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Celecoxib Impurity 2

Celecoxib Impurity 2 is a tricyclic pyrazole derivative featuring a 4-fluorophenyl substituent, a 5-methylpyrazole ring, and a trifluoromethyl group. It lacks the sulfonamide moiety present in Celecoxib, instead retaining a methylated nitrogen at the pyrazole core. This structural divergence arises from an incomplete sulfonation step during Celecoxib synthesis, resulting in a stable, low-polarity byproduct. The compound exhibits elevated thermal stability due to trifluoromethyl conjugation and serves as a critical HPLC reference standard for monitoring synthetic pathway fidelity and impurity profiling in API development.

On Request
Molecular Formula C11H9F3N2
Molecular Weight 226.2000
CAS Number 948293-46-7 โœ“ Verified
PubChem CID 4166967 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Celecoxib
Lead Time On Request
IUPAC Name 3-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole
Other CAS Numbers (also listed on PubChem)
219986-64-8
Official Reference Standards
Std Catalog # Quantity Price
USP 1A00920 โ†— 25 mg USD 450.00

๐Ÿ“ Synonyms

948293-46-7 Celecoxib N-des(benzenesulfonamide) G5K9F2B76J 5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazole 5-(4-methylphenyl)-3-trifluoromethyl-1h-pyrazole 1H-Pyrazole, 5-(4-methylphenyl)-3-(trifluoromethyl)- RefChem:54741 219986-64-8 3-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole 3-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole

๐Ÿ”ฌ Chemical Identifiers

CC1=CC=C(C=C1)C2=NNC(=C2)C(F)(F)F
InChI=1S/C11H9F3N2/c1-7-2-4-8(5-3-7)9-6-10(16-15-9)11(12,13)14/h2-6H,1H3,(H,15,16)
NQEFIPVOJGJVRG-UHFFFAOYSA-N

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