Pefloxacin impurity B

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For Research Use Only | Not For Clinical Use
CATAPS010989
Structure
Synonymschlorinated homologue of pefloxacin,Pefloxacin impurity B, 1-ethyl-6-chloro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
IUPAC Name6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Molecular Weight349.81
Molecular FormulaC17H20ClN3O3
Canonical SMILESCCN1C=C(C(=O)O)C(=O)c2cc(Cl)c(cc12)N3CCN(C)CC3
InChIInChI=1S/C17H20ClN3O3/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21/h8-10H,3-7H2,1-2H3,(H,23,24)
Accurate Mass349.1193
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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