2D Chemical StructureDatabase ID 156588906
SMILES[2H]C1(C(N(C(C(N1C)([2H])[2H])([2H])[2H])C2=CC3=C(C=C2)N=C(N3)C4=C(C5C(=NC4=O)C=CC=C5F)N)([2H])[2H])[2H]
——
Structure data verified · Database ID 156588906

Chemical Intermediate

4-amino-5-fluoro-3-[6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4aH-quinolin-2-one

CAS 1246819-84-0Product ID 732295
Product data verified

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

Intermediates4-amino-5-fluoro-3-[6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4aH-quinolin-2-one
IUPAC Name—
CAS Number1246819-84-0
Database ID156588906
Molecular Formula—
Molecular Weight—
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Product Information

4-amino-5-fluoro-3-[6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4aH-quinolin-2-one

4-amino-5-fluoro-3-[6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4aH-quinolin-2-one (CAS 1246819-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1246819-84-0
Database ID156588906
Molecular Formula—
Updated2026-10-16

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CAS 1246819-84-04-amino-5-fluoro-3-[6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4aH-quinolin-2-one
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