(S)-Ibrutinib

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Names

[ CAS No. ]:
936563-97-2

[ Name ]:
(S)-Ibrutinib

[Synonym ]:
2-Propen-1-one, 1-[(3S)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-
(S)-Ibrutinib
1-{(3S)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl}-2-propen-1-one
Ibrutinib Impurity 1

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
715.0±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H24N6O2

[ Molecular Weight ]:
440.497

[ Flash Point ]:
386.2±32.9 °C

[ Exact Mass ]:
440.196075

[ PSA ]:
99.16000

[ LogP ]:
2.92

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.696


Related Compounds

  • (S)-3-(BENZYLOXY)-2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)PROPANOIC ACID
  • (S)-1-(Naphthalen-1-yl)propan-1-amine hydrochloride
  • (S)-1-(p-tolyl)ethyl 2,3,4,5,6-pentafluorobenzoate
  • (S)-1-(4-bromophenylsulfonyl)pyrrolidin-3-ol
  • S-[4-[2-(4-formamidophenyl)ethynyl]phenyl] ethanethioate
  • (S)-2,4-dimethyl-docos-2t-enoic acid methyl ester
  • 1-(3-Bromo-4-chlorophenyl)-2,2-dimethylcyclopropan-1-amine
  • 2,2-Difluoro-1-(3-nitrophenyl)cyclopropan-1-amine
  • 1-Fluoro-3-[2-(1-isocyanatocyclopropyl)ethoxy]benzene
  • 2-(3-Cyclopropylphenyl)butanedioic acid
  • 3-(6-Chloro-5-methylpyridin-3-yl)-1,1,1-trifluoropropan-2-ol
  • N-(3-cyclopropylbutyl)-N-methylhydroxylamine
  • 4-[4-(5-Bromopyridin-2-yl)piperazin-1-yl]-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
  • 1-(2,5-dimethyl-1H-pyrrol-3-yl)cyclopropan-1-amine
  • 4-(1-Amino-2-methylcyclopropyl)-1-methylazepan-4-ol
  • 2-tert-butyl 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-azaspiro[4.4]nonane-2,4-dicarboxylate
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