Docetaxel

CAS: 114977-28-5

Ref. IN-DA0039I1

Produktinformation

• Name: Docetaxel
• Synonyme: docetaxel anhydrous, docetaxel hydrate, docetaxel trihydrate, docetaxol, N Debenzoyl N tert butoxycarbonyl 10 deacetyltaxol, N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol, Taxoltere metro, Taxotere, Taxotere, Docetaxel anhydrous, Docetaxol, Docetaxel, Trihydrate, N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol, N-debenzoyl-N-Boc-10-deacetyl taxol, N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetyltaxol, Docetaxel, 98%, N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetylpaclitaxel, Docetaxolum, Taxoel, Docetaxel(Taxotere), Docetaxel intermediate, Taxotere(R), Docetaxel Winthrop, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, Docecad, Docefrez, Taxotere®, 5?,20-Epoxy-1,7?,10?-trihydroxy-9-oxotax-11-ene-2?,4,13?-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, Taxotere (Aventis), Docetaxel - 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)-, 4-(acetyloxy)-13alpha-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7beta,10beta-trihydroxy-9-oxo-5beta,20-epoxytax-11-en-2alpha-yl benzoate, N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyl taxol; Taxotere, (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-(acetyloxy)-15-{[(2R,3S)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl]oxy}-1,9,12-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0;{3,10}.0;{4,7}]heptadec-13-en-2-yl benzoate, (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-(acetyloxy)-15-{[(2R,3S)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl]oxy}-1,9,12-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-2-yl benzoate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 807.8792
• Formel: C₄₃H₅₃NO₁₄
• Reinheit: %
• Farbe/Form: Solid
• InChl: 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
• InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N