2D Chemical StructureDatabase ID 121314196
SMILESC=CC(=O)N1CCC[C@H](C1)N2C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=NC(=O)CCN6C=N3
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Structure data verified · Database ID 121314196

Chemical Intermediate

(R)-8-(1-acryloylpiperidin-3-yl)-10-(4-phenoxyphenyl)-3,4-dihydropyrazolo[4,3-e]pyrimido[1,2-c]pyrimidin-2(8H)-one

CAS 1917333-91-5Product ID 732553
Product data verified

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

Intermediates(R)-8-(1-acryloylpiperidin-3-yl)-10-(4-phenoxyphenyl)-3,4-dihydropyrazolo[4,3-e]pyrimido[1,2-c]pyrimidin-2(8H)-one
IUPAC Name—
CAS Number1917333-91-5
Database ID121314196
Molecular Formula—
Molecular Weight—

Product Information

(R)-8-(1-acryloylpiperidin-3-yl)-10-(4-phenoxyphenyl)-3,4-dihydropyrazolo[4,3-e]pyrimido[1,2-c]pyrimidin-2(8H)-one

(R)-8-(1-acryloylpiperidin-3-yl)-10-(4-phenoxyphenyl)-3,4-dihydropyrazolo[4,3-e]pyrimido[1,2-c]pyrimidin-2(8H)-one (CAS 1917333-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1917333-91-5
Database ID121314196
Molecular Formula—
Updated2026-10-16

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CAS 1917333-91-5(R)-8-(1-acryloylpiperidin-3-yl)-10-(4-phenoxyphenyl)-3,4-dihydropyrazolo[4,3-e]pyrimido[1,2-c]pyrimidin-2(8H)-one
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