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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.

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Related Compounds

StrongSame Parent

Acalabrutinib

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StrongSame Parent

Acalabrutinib maleate

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

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Referencestereoisomer of

Acalabrutinib D4

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Referencestereoisomer of

Acalabrutinib enantiomer

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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)