2D Chemical StructureDatabase ID 9870502
SMILESCNC1CN(C1)C2=C(C=C3C(=C2Br)N(C=C(C3=O)C(=O)O)C4=C(C=C(C(=N4)N)F)F)F
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Structure data verified · Database ID 9870502

Chemical Intermediate

1-(6-Amino-3,5-difluoropyridin-2-yl)-8-bromo-6-fluoro-7-[3-(methylamino)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid

CAS 189280-13-5Product ID 721958
Product data verified

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

Intermediates1-(6-Amino-3,5-difluoropyridin-2-yl)-8-bromo-6-fluoro-7-[3-(methylamino)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid
IUPAC Name—
CAS Number189280-13-5
Database ID9870502
Molecular Formula—
Molecular Weight—
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Product Information

1-(6-Amino-3,5-difluoropyridin-2-yl)-8-bromo-6-fluoro-7-[3-(methylamino)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid

1-(6-Amino-3,5-difluoropyridin-2-yl)-8-bromo-6-fluoro-7-[3-(methylamino)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid (CAS 189280-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number189280-13-5
Database ID9870502
Molecular Formula—
Updated2026-10-16

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CAS 189280-13-51-(6-Amino-3,5-difluoropyridin-2-yl)-8-bromo-6-fluoro-7-[3-(methylamino)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid
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