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Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.

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Methylene di-p-phenyl diisocyanate, 98%, flakes

CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.26 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

EDGE
PubChem CID 7570
CAS 101-68-8
Molecular Weight (g/mol) 250.26
ChEBI CHEBI:53218
MDL Number MFCD00036131
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Synonym 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
IUPAC Name 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
InChI Key UPMLOUAZCHDJJD-UHFFFAOYSA-N
Molecular Formula C15H10N2O2
2

4,4'-Methylenebis(phenyl isocyanate), 98%

CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.257 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

PubChem CID 7570
CAS 101-68-8
Molecular Weight (g/mol) 250.257
ChEBI CHEBI:53218
MDL Number MFCD00036131
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Synonym 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
IUPAC Name 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
InChI Key UPMLOUAZCHDJJD-UHFFFAOYSA-N
Molecular Formula C15H10N2O2
3

N-Boc-beta-phenyl-D-phenylalanine, 98%

CAS: 143060-31-5 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 MDL Number: MFCD00191187 InChI Key: TYJDOLCFYZSNQC-UHFFFAOYNA-N Synonym: boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine PubChem CID: 7019136 SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

PubChem CID 7019136
CAS 143060-31-5
Molecular Weight (g/mol) 341.41
MDL Number MFCD00191187
SMILES CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine
InChI Key TYJDOLCFYZSNQC-UHFFFAOYNA-N
Molecular Formula C20H23NO4
4

2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 98%

CAS: 13080-86-9 Molecular Formula: C27H26N2O2 Molecular Weight (g/mol): 410.517 MDL Number: MFCD00039152 InChI Key: KMKWGXGSGPYISJ-UHFFFAOYSA-N Synonym: 2,2-bis 4-4-aminophenoxy phenyl propane,4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline,2,2'-bis 4-aminophenoxyphenyl propane,benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis,4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline,4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline,bis 4-4-aminophenoxy phenyl dimethyl methane,4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine PubChem CID: 83119 IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

PubChem CID 83119
CAS 13080-86-9
Molecular Weight (g/mol) 410.517
MDL Number MFCD00039152
SMILES CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
Synonym 2,2-bis 4-4-aminophenoxy phenyl propane,4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline,2,2'-bis 4-aminophenoxyphenyl propane,benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis,4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline,4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline,bis 4-4-aminophenoxy phenyl dimethyl methane,4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine
IUPAC Name 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline
InChI Key KMKWGXGSGPYISJ-UHFFFAOYSA-N
Molecular Formula C27H26N2O2
5

(4-Aminophenyl)(phenyl)methanol, TRC

CAS: 25782-57-4 Molecular Formula: C13 H13 N O Molecular Weight (g/mol): 199.248 Synonym: 4-Amino-α-phenylbenzenemethanol,(4-Amino-phenyl)-phenyl-methanol,1-(4-Aminophenyl)-1-phenylmethanol,4-Aminobenzhydrol,NSC 50521,α-(4-Aminophenyl)benzyl Alcohol; IUPAC Name: (4-aminophenyl)-phenylmethanol SMILES: Nc1ccc(cc1)C(O)c2ccccc2

CAS 25782-57-4
Molecular Weight (g/mol) 199.248
SMILES Nc1ccc(cc1)C(O)c2ccccc2
Synonym 4-Amino-α-phenylbenzenemethanol,(4-Amino-phenyl)-phenyl-methanol,1-(4-Aminophenyl)-1-phenylmethanol,4-Aminobenzhydrol,NSC 50521,α-(4-Aminophenyl)benzyl Alcohol;
IUPAC Name (4-aminophenyl)-phenylmethanol
Molecular Formula C13 H13 N O
6

Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin, TRC

CAS: 14943-53-4 Molecular Formula: C22 H25 N O3 Molecular Weight (g/mol): 351.44 Synonym: 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate,Oxybutynin Hydrochloride Imp. B (EP),Diphenyl Analogue of Oxybutynin IUPAC Name: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate SMILES: CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2

CAS 14943-53-4
Molecular Weight (g/mol) 351.44
SMILES CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2
Synonym 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate,Oxybutynin Hydrochloride Imp. B (EP),Diphenyl Analogue of Oxybutynin
IUPAC Name 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate
Molecular Formula C22 H25 N O3
7

2,2-Bis[4-(2-hydroxy-2-methylethoxy)phenyl]Propane, TRC

CAS: 116-37-0 Molecular Formula: C21H28O4 Molecular Weight (g/mol): 344.44 Synonym: 1,1'-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]-bis[2-propanol],1,1'-Isopropylidenebis[4-(2-hydroxypropoxy)Benzene],2,2-Bis[4-(2-hydroxypropoxy)phenyl]Propane,Bisphenol A-bis(2-hydroxypropyl) Ether,Dianol 33,Himer BP 2P,Isopropylidenediphenoxypropanol,NSC 408494,Propoxylated Bisphenol A 2 Mole Adduct,Dipropoxylated Bisphenol A IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol SMILES: CC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(C)O)cc2

CAS 116-37-0
Molecular Weight (g/mol) 344.44
SMILES CC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(C)O)cc2
Synonym 1,1'-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]-bis[2-propanol],1,1'-Isopropylidenebis[4-(2-hydroxypropoxy)Benzene],2,2-Bis[4-(2-hydroxypropoxy)phenyl]Propane,Bisphenol A-bis(2-hydroxypropyl) Ether,Dianol 33,Himer BP 2P,Isopropylidenediphenoxypropanol,NSC 408494,Propoxylated Bisphenol A 2 Mole Adduct,Dipropoxylated Bisphenol A
IUPAC Name 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol
Molecular Formula C21H28O4
8

(S)-Alpha-Hydroxy-Beta-methoxy-Beta-phenyl-benzenepropanoic Acid Methyl Ester, TRC

CAS: 177036-78-1 Molecular Formula: C17H18O4 Molecular Weight (g/mol): 286.32 Synonym: (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid Methyl Ester,Ambrisentan Hydroxyester Impurity IUPAC Name: methyl (S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoate SMILES: CoC(=O)[C@@H](O)C(OC)(C1=CC=CC=C1)C2=CC=CC=C2

CAS 177036-78-1
Molecular Weight (g/mol) 286.32
SMILES CoC(=O)[C@@H](O)C(OC)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid Methyl Ester,Ambrisentan Hydroxyester Impurity
IUPAC Name methyl (S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoate
Molecular Formula C17H18O4
9

(S)-Alpha,Alpha-Bis[3,5-di(trifluoromethyl)phenyl]-O-(trimethylsilyl)pyrrolidine-2-methanol, TRC

CAS: 848821-61-4 Molecular Formula: C24H23F12NOSi Molecular Weight (g/mol): 597.51 Synonym: (S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsilyloxy)methyl]pyrrolidine,(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsiloxy)methyl]pyrrolidine IUPAC Name: [bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane SMILES: C[Si](C)(C)OC([C@@H]1CCCN1)(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c3cc(cc(c3)C(F)(F)F)C(F)(F)F

CAS 848821-61-4
Molecular Weight (g/mol) 597.51
SMILES C[Si](C)(C)OC([C@@H]1CCCN1)(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c3cc(cc(c3)C(F)(F)F)C(F)(F)F
Synonym (S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsilyloxy)methyl]pyrrolidine,(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsiloxy)methyl]pyrrolidine
IUPAC Name [bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane
Molecular Formula C24H23F12NOSi
10

3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol, TRC

CAS: 227947-06-0 Molecular Formula: C21 H27 Cl O5 Molecular Weight (g/mol): 394.89 Synonym: BADGE.H2O.HCl,BADGE.HCl.H2O,1,2-Propanediol, 3-[4-[1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-,Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether,3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol IUPAC Name: 3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol SMILES: CC(C)(c1ccc(OCC(O)CO)cc1)c2ccc(OCC(O)CCl)cc2

CAS 227947-06-0
Molecular Weight (g/mol) 394.89
SMILES CC(C)(c1ccc(OCC(O)CO)cc1)c2ccc(OCC(O)CCl)cc2
Synonym BADGE.H2O.HCl,BADGE.HCl.H2O,1,2-Propanediol, 3-[4-[1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-,Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether,3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol
IUPAC Name 3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol
Molecular Formula C21 H27 Cl O5
11
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Benzhydrol, 99%

CAS: 91-01-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00004488 InChI Key: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

EDGE
PubChem CID 7037
CAS 91-01-0
Molecular Weight (g/mol) 184.24
MDL Number MFCD00004488
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
IUPAC Name diphenylmethanol
InChI Key QILSFLSDHQAZET-UHFFFAOYSA-N
Molecular Formula C13H12O
12

4-(Trifluoromethyl)benzhydrol, 97%

CAS: 395-23-3 Molecular Formula: C14H11F3O Molecular Weight (g/mol): 252.236 MDL Number: MFCD00014399 InChI Key: LIZDGCXCDJOWBS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzhydrol,phenyl 4-trifluoromethyl phenyl methanol,benzhydrol, 4-trifluoromethyl-,,phenyl-4-trifluoromethyl phenyl methanol,phenyl 4-trifluoromethyl phenyl methan-1-ol,phenyl-4-trifluoromethyl-phenyl,acmc-20amtp,4-trifluoromethylbenzhydrol,4-trifluoromethylphenyl phenyl methanol PubChem CID: 258897 IUPAC Name: phenyl-[4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O

PubChem CID 258897
CAS 395-23-3
Molecular Weight (g/mol) 252.236
MDL Number MFCD00014399
SMILES C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O
Synonym 4-trifluoromethyl benzhydrol,phenyl 4-trifluoromethyl phenyl methanol,benzhydrol, 4-trifluoromethyl-,,phenyl-4-trifluoromethyl phenyl methanol,phenyl 4-trifluoromethyl phenyl methan-1-ol,phenyl-4-trifluoromethyl-phenyl,acmc-20amtp,4-trifluoromethylbenzhydrol,4-trifluoromethylphenyl phenyl methanol
IUPAC Name phenyl-[4-(trifluoromethyl)phenyl]methanol
InChI Key LIZDGCXCDJOWBS-UHFFFAOYSA-N
Molecular Formula C14H11F3O
13

4-Methoxybenzhydrol, 98+%

CAS: 720-44-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00014398 InChI Key: BEGZWXVLBIZFKQ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol PubChem CID: 95375 IUPAC Name: (4-methoxyphenyl)-phenylmethanol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)O

PubChem CID 95375
CAS 720-44-5
Molecular Weight (g/mol) 214.264
MDL Number MFCD00014398
SMILES COC1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol
IUPAC Name (4-methoxyphenyl)-phenylmethanol
InChI Key BEGZWXVLBIZFKQ-UHFFFAOYSA-N
Molecular Formula C14H14O2
14

Diphenylacetic acid, 99%

CAS: 117-34-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004251 InChI Key: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC Name: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

PubChem CID 8333
CAS 117-34-0
Molecular Weight (g/mol) 212.248
ChEBI CHEBI:41967
MDL Number MFCD00004251
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Synonym diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl
IUPAC Name 2,2-diphenylacetic acid
InChI Key PYHXGXCGESYPCW-UHFFFAOYSA-N
Molecular Formula C14H12O2
15

N-Boc-3,3-diphenyl-L-alanine, 95%

CAS: 138662-63-2 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.407 MDL Number: MFCD00191186 InChI Key: TYJDOLCFYZSNQC-KRWDZBQOSA-N Synonym: boc-l-3,3-diphenylalanine,boc-3,3-diphenyl-l-alanine,s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,s-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-l-phenylalanine,boc-beta-phenyl-phe-oh,n-tert-butoxycarbonyl-beta-phenyl-l-phenylalanine,s-2-tert-butoxycarbonylamino-3,3-diphenylpropanoic acid,2s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,pubchem20362 PubChem CID: 2761487 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O

PubChem CID 2761487
CAS 138662-63-2
Molecular Weight (g/mol) 341.407
MDL Number MFCD00191186
SMILES CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
Synonym boc-l-3,3-diphenylalanine,boc-3,3-diphenyl-l-alanine,s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,s-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-l-phenylalanine,boc-beta-phenyl-phe-oh,n-tert-butoxycarbonyl-beta-phenyl-l-phenylalanine,s-2-tert-butoxycarbonylamino-3,3-diphenylpropanoic acid,2s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,pubchem20362
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid
InChI Key TYJDOLCFYZSNQC-KRWDZBQOSA-N
Molecular Formula C20H23NO4