ABC00971UF

Moxifloxacin Impurity 1

Moxifloxacin Impurity 1 is a fluoroquinolone derivative arising from incomplete piperazine coupling during synthesis. It retains the 8-fluoro-1-cyclopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid core but lacks the N1-piperazine substituent, featuring a hydrogen atom at position 1 instead. The structure includes a fluoro group at C8, a cyclopropyl group at C1, and a carboxylic acid at C3. This impurity serves as an HPLC reference standard for quantifying synthetic byproducts in moxifloxacin active pharmaceutical ingredient batches.

On Request
Molecular Formula C14H13FN2O4
Molecular Weight 292.2600
CAS Number 172426-88-9 โœ“ Verified
PubChem CID 29927895 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Moxifloxacin
Lead Time On Request
IUPAC Name 7-amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Official Reference Standards
Std Catalog # Quantity Price
USP 1A01000 โ†— 25 mg USD 936.00

๐Ÿ“ Synonyms

172426-88-9 7-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid 7-AMINO-1-CYCLOPROPYL-6-FLUORO-8-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID MFCD09031421 7-amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid 3-Quinolinecarboxylic acid, 7-aMino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-4-oxo- Moxifloxacin Impurity 2 Moxifloxacin Impurity 28 F538UF6D7U SCHEMBL28386544

๐Ÿ”ฌ Chemical Identifiers

COC1=C2C(=CC(=C1N)F)C(=O)C(=CN2C3CC3)C(=O)O
InChI=1S/C14H13FN2O4/c1-21-13-10(16)9(15)4-7-11(13)17(6-2-3-6)5-8(12(7)18)14(19)20/h4-6H,2-3,16H2,1H3,(H,19,20)
HFMKHBDEIOYPRL-UHFFFAOYSA-N

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