Products 1952316-43-6

CAS 1952316-43-6 appears in our catalog under these names: Acalabrutinib enantiomer/ 96.68% (existing batch purity), Acalabrutinib Enantiomer, 97.27% ,, 97.27% ,, (R)-Acalabrutinib. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 200mg.

Acalabrutinib enantiomer/ 96.68% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 937.32
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Acalabrutinib Enantiomer, 97.27% ,, 97.27% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 515.60
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(R)-Acalabrutinib
MedChemExpress
  • size: 10 mg, 50 mg, 25 mg, 1 mg
  • Variants: 6
from 524.03
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Structural formula: {0} (CAS {1})

4-[8-amino-3-[(2R)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide (CAS 1952316-43-6) is a chemical compound with the molecular formula C26H23N7O2 and a molecular weight of 465.5 g/mol. IUPAC name: 4-[8-amino-3-[(2R)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide. InChIKey: WDENQIQQYWYTPO-LJQANCHMSA-N.

Identity
Molecular formulaC26H23N7O2
Molecular weight465.5 g/mol
IUPAC name4-[8-amino-3-[(2R)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide
InChIKeyWDENQIQQYWYTPO-LJQANCHMSA-N
SMILESCC#CC(=O)N1CCC[C@@H]1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5

Computed by PubChem (NCBI)

Synonyms: Acalabrutinib enantiomer, (R)-Acalabrutinib, Acalabrutinib, (R)-, R-Acalabrutinib, Acalabrutinib Impurity N1, orb1741378
Related forms of this compound
4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide C26H23N7O2