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| Std | Catalog # | Quantity | Price |
|---|---|---|---|
| USP | 1A01000 โ | 25 mg | USD 936.00 |
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