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160084-81-1

160084-81-1 Structure

160084-81-1 Structure
IdentificationBack Directory
[Name]

10-Methyl Docetaxel
[CAS]

160084-81-1
[Synonyms]

10-Methyl Docetaxel
KWXAADKMZIJIMH-BGKJQISDSA-N
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-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-4,11-dihydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester,...
[Molecular Formula]

C44H55NO14
[MOL File]

160084-81-1.mol
[Molecular Weight]

821.91
Chemical PropertiesBack Directory
[Boiling point ]

884.9±65.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[pka]

11.20±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

10-Methyl Docetaxel is a metabolite of Docetaxel (D494420), a microtubule inhibitor that has the potential to be used in treating hormone refractory prostate cancer.
[Definition]

ChEBI: RPR112698 is a taxane diterpenoid.
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