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Home/Compounds/API/Ibrutinib, (S)-
C25H24N6O2
440.5 g/mol
API

Ibrutinib, (S)-

CAS936563-97-2
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material

Ibrutinib, (S)- is a stereoisomer of ibrutinib, an active pharmaceutical ingredient used in pharmaceutical manufacturing. It is a chemical compound with a complex ring-containing structure and is supplied as a research-grade material.

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

SimilarStructure SimilarSimilarity 0.75

(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-chloropropan-1-one

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Pharmaceutical impurity reference standard

SimilarStructure SimilarSimilarity 0.75

Tert-butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate

CAS936563-86-9

research reagent

ReferenceSame Category

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pharmaceutical raw material

ReferenceSame Category

Pacritinib

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pharmaceutical raw material

ReferenceSame Category

D-Pemetrexed disodium

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pharmaceutical raw material

ReferenceSame Category

Roxatidine acetate hydrochloride

CAS93793-83-0

pharmaceutical raw material

Referencestereoisomer of

PCI-32765 (Racemate)

CAS936563-87-0

pharmaceutical raw material

Referencestereoisomer of

Ibrutinib

CAS936563-96-1

pharmaceutical raw material

Identifiers
IUPAC Name

1-[(3S)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one

InChIKey

XYFPWWZEPKGCCK-SFHVURJKSA-N

SMILES

C=CC(=O)N1CCC[C@@H](C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

Synonyms (16)
  • (S)-Ibrutinib
  • Ibrutinib, (S)-
  • US8476284, 13
  • US8476284, 37
  • US8497277, 14

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