2D Chemical StructureDatabase ID 89841941
SMILESC[C@@H](C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC(=O)C4=C5N=CC=CN5N=C4N
——
Structure data verified · Database ID 89841941

Chemical Intermediate

2-amino-N-[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

CAS 1466563-97-2Product ID 682346
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-amino-N-[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
IUPAC Name—
CAS Number1466563-97-2
Database ID89841941
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

2-amino-N-[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

2-amino-N-[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CAS 1466563-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1466563-97-2
Database ID89841941
Molecular Formula—
Updated2023-01-08

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CAS 1466563-97-22-amino-N-[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
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