3,5-Bis(4-(tert-butyl)phenyl)-4-phenyl-4H-1,2,4-triazole CAS 203799-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.203799-76-2
Molecular FormulaC28H31N3
Molecular Weight409.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Bis(4-(tert-butyl)phenyl)-4-phenyl-4H-1,2,4-triazole CAS 203799-76-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,5-Bis(4-(tert-butyl)phenyl)-4-phenyl-4H-1,2,4-triazole.

3,5-Bis(4-(tert-butyl)phenyl)-4-phenyl-4H-1,2,4-triazole (CAS 203799-76-2), molecular formula C28H31N3 and molecular weight 409.57 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3,5-Bis(4-(tert-butyl)phenyl)-4-phenyl-4H-1,2,4-triazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 409.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3,5-Bis(4-(tert-butyl)phenyl)-4-phenyl-4H-1,2,4-triazole 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.

Physical & Chemical Properties

Molecular FormulaC28H31N3
Molecular Weight409.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Nitrogen Atoms3

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