cabazitaxel

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Names

[ CAS No. ]:
183133-96-2

[ Name ]:
cabazitaxel

[Synonym ]:
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-11-h ydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-
Jevtana
(2α,5β,7β,10β,13α)-4-Acetoxy-1-hydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-7,10-dimethoxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoa 
te
Cabazitaxelum
cabazitaxel
Taxoid XRP6258
TXD258
XRP-6258
(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-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04'7]heptadec-13-en-2-ylbenzoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
870.7±65.0 °C at 760 mmHg

[ Melting Point ]:
180 °C

[ Molecular Formula ]:
C45H57NO14

[ Molecular Weight ]:
835.932

[ Flash Point ]:
480.4±34.3 °C

[ Exact Mass ]:
835.377930

[ PSA ]:
202.45000

[ LogP ]:
7.55

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.592

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

[ HS Code ]:
2942000000

Precursor & DownStream

Precursor

  • 2'-TES-cabazitaxel
  • 2’-THP-cabazitaxel
  • 2’-TBS-cabazitaxel
  • 10-Deacetylbaccatin III
  • 13-acetyl-10-deacetyl baccatin III

DownStream

Customs

[ HS Code ]: 2942000000

Related Compounds

  • Cabazitaxel-d9
  • Cabazitaxel N-3
  • Cabazitaxel N-1
  • TES-cabazitaxel
  • 2’-THP-cabazitaxel
  • 2’-TBS-cabazitaxel
  • 2-ethyl-5-methyl-3-phenyl-N-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
  • 2-ethyl-N-(4-fluorophenyl)-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
  • N-(3-chloro-4-methylphenyl)-2-ethyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
  • N-(4-butylphenyl)-2-ethyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
  • 5-Tert-butyl-7-chloro-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidine
  • 5-Tert-butyl-7-chloro-3-(2-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
  • 2,4,8-Trimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine
  • methyl 3-methyl-4-(1-methyl-1H-pyrrol-2-yl)-2,4-dioxobutanoate
  • 3-Methyl-5-oxo-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid
  • 2,3-dimethyl-8-((p-tolylthio)methyl)-7,8-dihydro-4H-thiazolo[3,2-a]thieno[3,2-e]pyrimidin-4-one
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