7-Methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine CAS 4931-23-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4931-23-1
Molecular FormulaC21H22O2
Molecular Weight306.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine CAS 4931-23-1 chemical structure

Description

CATO supplies 7-Methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine (CAS 4931-23-1), a certified reference material (molecular formula C21H22O2, MW 306.40 g/mol) for analytical method development and quality control.

The molecular framework of 7-Methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine (C21H22O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC21H22O2
Molecular Weight306.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1958

Recommended Standards

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