1,3-Dimethyl-N-phenyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carboxamide CAS 303997-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303997-87-7
Molecular FormulaC19H16F3N3O2
Molecular Weight375.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dimethyl-N-phenyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carboxamide CAS 303997-87-7 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

1,3-Dimethyl-N-phenyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carboxamide (CAS 303997-87-7), molecular formula C19H16F3N3O2 and molecular weight 375.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,3-Dimethyl-N-phenyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carboxamide (C19H16F3N3O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H16F3N3O2
Molecular Weight375.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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