4-(3-(4-(Trifluoromethyl)phenyl)-1H-pyrazol-4-yl)pyridine CAS 396129-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.396129-66-1
Molecular FormulaC15H10F3N3
Molecular Weight289.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(4-(Trifluoromethyl)phenyl)-1H-pyrazol-4-yl)pyridine CAS 396129-66-1 chemical structure

Description

As a certified reference material (CRM), 4-(3-(4-(Trifluoromethyl)phenyl)-1H-pyrazol-4-yl)pyridine 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.

4-(3-(4-(Trifluoromethyl)phenyl)-1H-pyrazol-4-yl)pyridine (CAS 396129-66-1), molecular formula C15H10F3N3 and molecular weight 289.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(3-(4-(Trifluoromethyl)phenyl)-1H-pyrazol-4-yl)pyridine (C15H10F3N3) 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 289.26 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H10F3N3
Molecular Weight289.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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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