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CAS RN 114524-80-0

CH3HNOOCH3H2N

CAS RN 114524-80-0

IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate
Synonyms: methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate
Molecular Weight (g/mol): 232.28
Molecular Formula: C13H16N2O2
InChi Key: RCUNGDZWHFRBBP-UHFFFAOYNA-N
SMILES: COC(=O)C(C)(N)CC1=CNC2=CC=CC=C12
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1 – 4 of 4 results
1

Alpha-Methyl-D,L-tryptophan Methyl Ester, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

Alpha-Methyl-D,L-tryptophan Methyl Ester, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

Alpha-Methyl-D,L-tryptophan Methyl Ester, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Methyle2-amino-3-(1H-indol-3-yl)-2-methylpropanoate, 97%, Maybridge™

CAS: 114524-80-0 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00152138 InChI Key: RCUNGDZWHFRBBP-UHFFFAOYSA-N Synonym: methyl 2-amino-3-1h-indol-3-yl-2-methylpropanoate,alpha-methyl-dl-tryptophan methyl ester,tryptophan,,a-methyl-, methyl ester,alpha-methyl-d,l-tryptophan methyl ester,methyl 2-azanyl-3-1h-indol-3-yl-2-methyl-propanoate,maybridge1_006684,acmc-20ekci,pubchem14800,h-me-dl-trp-ome,h-2-me-dl-try-ome PubChem CID: 2795140 IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N

PubChem CID 2795140
CAS 114524-80-0
Molecular Weight (g/mol) 232.283
MDL Number MFCD00152138
SMILES CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N
Synonym methyl 2-amino-3-1h-indol-3-yl-2-methylpropanoate,alpha-methyl-dl-tryptophan methyl ester,tryptophan,,a-methyl-, methyl ester,alpha-methyl-d,l-tryptophan methyl ester,methyl 2-azanyl-3-1h-indol-3-yl-2-methyl-propanoate,maybridge1_006684,acmc-20ekci,pubchem14800,h-me-dl-trp-ome,h-2-me-dl-try-ome
IUPAC Name methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate
InChI Key RCUNGDZWHFRBBP-UHFFFAOYSA-N
Molecular Formula C13H16N2O2