1-Phenyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine CAS 324008-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.324008-95-9
Molecular FormulaC16H12F3N3
Molecular Weight303.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine CAS 324008-95-9 chemical structure

Description

As a certified reference material (CRM), 1-Phenyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 1-Phenyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine (CAS 324008-95-9), a certified reference material (molecular formula C16H12F3N3, MW 303.28 g/mol) for analytical method development and quality control.

Structurally, 1-Phenyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine (C16H12F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 303.28 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC16H12F3N3
Molecular Weight303.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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