Superiority:
Name: Docetaxel trihydrate CAS No.: 148408-66-6 Molecular Structure: Formula: C43H53NO14.3(H2O) Molecular Weight: 861.94 Synonyms: Benzenepropanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-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-ylester, trihydrate, (aR,bS)- (9CI);Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-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-ylester trihydrate, [2aR-[2aa,4b,4ab,6b,9a(aR*,bS*),11a,12a,12aa,12ba]]-; EINECS: Density: 1.37 g/cm3 Melting Point: 186-192 °C Boiling Point: 1016.9 °C at 760 mmHg Flash Point: 568.8 °C Solubility: Appearance: white crystalline powder Hazard Symbols: Risk Codes: Safety: Transport Information: MSDS: View
Details:
Name: Docetaxel trihydrate CAS No.: 148408-66-6 Molecular Structure: Formula: C43H53NO14.3(H2O) Molecular Weight: 861.94 Synonyms: Benzenepropanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-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-ylester, trihydrate, (aR,bS)- (9CI);Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-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-ylester trihydrate, [2aR-[2aa,4b,4ab,6b,9a(aR*,bS*),11a,12a,12aa,12ba]]-; EINECS: Density: 1.37 g/cm3 Melting Point: 186-192 °C Boiling Point: 1016.9 °C at 760 mmHg Flash Point: 568.8 °C Solubility: Appearance: white crystalline powder Hazard Symbols: Risk Codes: Safety: Transport Information: MSDS: View