Pefloxacin impurity C

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For Research Use Only | Not For Clinical Use
CATAPS010990
Structure
SynonymsPefloxacin impurity C, 1-ethyl-6-fluoro-5-(4-methylpiperazin-1yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
IUPAC Name1-ethyl-6-fluoro-5-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Molecular Weight333.36
Molecular FormulaC17H20FN3O3
Canonical SMILESCCN1C=C(C(=O)O)C(=O)c2c1ccc(F)c2N3CCN(C)CC3
InChIInChI=1S/C17H20FN3O3/c1-3-20-10-11(17(23)24)16(22)14-13(20)5-4-12(18)15(14)21-8-6-19(2)7-9-21/h4-5,10H,3,6-9H2,1-2H3,(H,23,24)
Accurate Mass333.1489
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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