Fluazinam Impurity 6
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Includes: HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, Structure Elucidation Report (SER), and additional analytical data depending on the product.

79614-90-7Fluazinam Impurity 6

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Catalogue No.:VE0027756
CAS No.:79614-90-7
Mol. Formula:C13H4ClF7N4O4
Mol. Weight:448.64 g/mol

Additional information on CAS 79614-90-7

Parent drug

Fluazinam

IUPAC Name

3-chloro-N-(3-fluoro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)pyridin-2-amine

Pharmacopeial Synonyms

N/A

Synonyms

N/A

Smiles

FC(C1=CN=C(NC2=C([N+]([O-])=O)C=C(C(F)(F)F)C(F)=C2[N+]([O-])=O)C(Cl)=C1)(F)F

InChI

InChI=1S/C13H4ClF7N4O4/c14-6-1-4(12(16,17)18)3-22-11(6)23-9-7(24(26)27)2-5(13(19,20)21)8(15)10(9)25(28)29/h1-3H,(H,22,23)

Description

Fluazinam Impurity 6 (CAS 79614-90-7) is a defined process-related impurity detected in technical fluazinam material, characterized by distinct HPLC retention behavior and diagnostic LC-MS/MS fragments indicative of partial aromatic substitution. It exhibits altered polarity and solubility versus the parent, affecting chromatographic resolution and extraction recovery. Routine control employs validated HPLC and GC-MS methods with established reporting, qualification, and acceptable limits to satisfy regulatory expectations. Formation is promoted under extended thermal or alkaline stress, so targeted synthetic optimization and purification strategies are recommended. Detailed impurity profiling and structural elucidation enable robust specification setting and analytical monitoring for consistent substance quality.

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