2-(Methylthio)-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS 165684-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.165684-71-9
Molecular FormulaC18H14N4S
Molecular Weight318.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylthio)-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS 165684-71-9 chemical structure

Description

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 supplies 2-(Methylthio)-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 165684-71-9), a certified reference material (molecular formula C18H14N4S, MW 318.40 g/mol) for analytical method development and quality control.

2-(Methylthio)-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidine (C18H14N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H14N4S
Molecular Weight318.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms4
Sulfur Atoms1

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