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Chlorhydrate d'épirubicine, LoGiCal

Product Code. 30460578
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10 mg
Unit Size:
10mg
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30460578 10 mg 10mg
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Product Code. 30460578 Supplier LoGiCal Supplier No. LGCFOR0307.00

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Description

Les matériaux de référence certifiés de LoGiCal se présentent sous forme de solutions pures, de solutions natives et de solutions marquées aux isotopes stables, avec une documentation et un support d'experts. Des laboratoires médico-légaux aux laboratoires cliniques, choisissez LoGiCal pour votre confiance, votre conformité et votre excellence analytique.

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Specifications

Nom chimique ou matériau Epirubicin Hydrochloride
CAS 56390-09-1
Noms d’analytes ou de composants Epirubicin Hydrochloride
Conditions d’expédition Température ambiante
Formule moléculaire C27 H29 N O11 . Cl H
Certifications/Conformité ISO 9001
Synonyme 4'-Epidoxorubicin hydrochloride, 4'-epi-Adriamycin hydrochloride, Ellence, Epidoxorubicin hydrochloride, Epirubicin hydrochloride, Farmorubicin, Pharmorubicin, (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-alpha-l-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride, 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-, 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- (9CI), 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-
Formule InChI InChI=1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H/t10-,13-,15-,17-,22-,27-;/m0./s1
Type de solution Purs, non dilués
SMILES Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
Nom IUPAC (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracène-5,12-dione;chlorhydrate
Industry Type Essais cliniques
Poids moléculaire (g/mol) 579.98
Quantité 10 mg
Poids de la formule 579,1507 g/mol
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