2D Chemical StructureDatabase ID 49868739
SMILESCN(C)C/C=C/C(=O)N1CCC[C@H](C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
——
Structure data verified · Database ID 49868739

Chemical Intermediate

(E)-1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-4-(dimethylamino)but-2-en-1-one

CAS 1065473-58-6Product ID 675815
Product data verified

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

Intermediates(E)-1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-4-(dimethylamino)but-2-en-1-one
IUPAC Name—
CAS Number1065473-58-6
Database ID49868739
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(E)-1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-4-(dimethylamino)but-2-en-1-one

(E)-1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-4-(dimethylamino)but-2-en-1-one (CAS 1065473-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1065473-58-6
Database ID49868739
Molecular Formula—
Updated2023-01-08

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CAS 1065473-58-6(E)-1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-4-(dimethylamino)but-2-en-1-one
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