4-(5-Methyl-4-(3-(trifluoromethyl)benzyl)-4H-1,2,4-triazol-3-yl)-1-phenyl-1H-pyrazol-5-amine CAS 956706-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.956706-01-7
Molecular FormulaC20H17F3N6
Molecular Weight398.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Methyl-4-(3-(trifluoromethyl)benzyl)-4H-1,2,4-triazol-3-yl)-1-phenyl-1H-pyrazol-5-amine CAS 956706-01-7 chemical structure

Description

CATO manufactures 4-(5-Methyl-4-(3-(trifluoromethyl)benzyl)-4H-1,2,4-triazol-3-yl)-1-phenyl-1H-pyrazol-5-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

4-(5-Methyl-4-(3-(trifluoromethyl)benzyl)-4H-1,2,4-triazol-3-yl)-1-phenyl-1H-pyrazol-5-amine (CAS 956706-01-7) is a high-purity analytical reference standard with the molecular formula C20H17F3N6 and a molecular weight of 398.38 g/mol.

4-(5-Methyl-4-(3-(trifluoromethyl)benzyl)-4H-1,2,4-triazol-3-yl)-1-phenyl-1H-pyrazol-5-amine (C20H17F3N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC20H17F3N6
Molecular Weight398.38 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms6

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