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Docetaxel anhidro, Mikromol™

Product Code. 17920926
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Cantidad:
100 mg
Unit Size:
100 miligramos
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17920926 100 mg 100 miligramos
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Product Code. 17920926 Supplier Mikromol Supplier No. MM3390.00

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Description

Descubrir Mikromol - su fuente confiable de estándares de referencia farmacéuticos de alta calidad. Apoyando un análisis preciso y conforme con las normas ISO Materiales acreditados 17034 diseñados para brindar confianza en cada resultado.

Docetaxel anhidro
TRUSTED_SUSTAINABILITY

Specifications

Nombre del producto químico o material Docetaxel
CAS 114977-28-5
Nombres de analitos o componentes Docetaxel
Condiciones de envío Room Temperature
Fórmula molecular C43 H53 N O14
Certificaciones/conformidad ISO 17034
Sinónimo 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., Docetaxel, Docetaxol, Docetere, Duopafei, N-Debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol, RP 56976, SID 530, Taxotel, Taxotere, Benzenepropanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-alpha-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (alphaR,betaS)-, 5beta,20-Epoxy-1,7beta,10beta-trihydroxy-9-oxotax-11-ene-2alpha,4,13alpha-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate], Benzenepropanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-alpha-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha]]-
Fórmula InChI InChI=1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32+,33-,35-,41+,42-,43+/m0/s1
SMILES CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c6ccccc6)C(=C([C@@H](O)C3=O)C5(C)C)C
Nombre IUPAC 5β ,20-Epoxi-1,7β ,10β -trihidroxi-9-oxotax-11-eno-2α ,4,13α -triil 4-acetato 2-benzoato 13-[(2R,3S)-3-[[(1,1-dimetiletoxi)carbonil]amino]-2-hidroxi-3-fenilpropanoato]
Peso molecular (g/mol) 807.88
Cantidad 100 mg
Formula Weight (peso de la fórmula) 807.3466 g/mol
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