2D Chemical StructureDatabase ID 86147058
SMILESCCOC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O
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Structure data verified · Database ID 86147058

Chemical Intermediate

7-(1,2,3,4,4a,5,7,7a-Octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinoline-3-carboxylic acid

CAS 1029364-75-7Product ID 749189
Product data verified

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

Intermediates7-(1,2,3,4,4a,5,7,7a-Octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinoline-3-carboxylic acid
IUPAC Name—
CAS Number1029364-75-7
Database ID86147058
Molecular Formula—
Molecular Weight—
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Product Information

7-(1,2,3,4,4a,5,7,7a-Octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinoline-3-carboxylic acid

7-(1,2,3,4,4a,5,7,7a-Octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinoline-3-carboxylic acid (CAS 1029364-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1029364-75-7
Database ID86147058
Molecular Formula—
Updated2026-10-16

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CAS 1029364-75-77-(1,2,3,4,4a,5,7,7a-Octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinoline-3-carboxylic acid
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