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Acalabrutinib maleate monohydrate (CAS 2641500-53-8) | ChemAbout

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Related Compounds

StrongSame Parent

Acalabrutinib

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StrongSame Parent

Acalabrutinib maleate

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Sodium chenodeoxycholate

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(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid

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Fosfomycin calcium

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(RS)-phenyl-pyridin-2-yl-acetic acid methyl ester

pharmaceutical raw material

Referencestereoisomer of

Acalabrutinib D4

CAS2699608-18-7

pharmaceutical raw material

Referencestereoisomer of

Acalabrutinib enantiomer

CAS1952316-43-6

pharmaceutical raw material

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C₃₀H₂₉N₇O₇

599.6 g/mol

API

Acalabrutinib maleate monohydrate

CAS2641500-53-8

Category

API

Compound Class

Heterocycle

Primary Use

Pharmaceutical Raw Material

Acalabrutinib maleate monohydrate is the maleate monohydrate salt form of acalabrutinib, an orally available inhibitor of Bruton's tyrosine kinase (BTK). It is used as an active pharmaceutical ingredient in the manufacturing of pharmaceutical products targeting B-cell malignancies.

Active pharmaceutical ingredient for B-cell malignancy drug productsPharmaceutical manufacturing intermediate

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.

Identifiers

IUPAC Name

4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide;(Z)-but-2-enedioic acid;hydrate

InChIKey

VBDKXTXWSCEGJA-ISUPNROZSA-N

SMILES

CC#CC(=O)N1CCC[C@H]1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5.C(=C\C(=O)O)\C(=O)O.O

Synonyms (5)

Calquence
Calquence (TN)