5,7-Dimethyl-2-[(2-phenoxyethyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine CAS 866142-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866142-71-4
Molecular FormulaC15H16N4OS
Molecular Weight300.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Dimethyl-2-[(2-phenoxyethyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine CAS 866142-71-4 chemical structure

Description

5,7-Dimethyl-2-[(2-phenoxyethyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 866142-71-4) is a high-purity analytical reference standard with the molecular formula C15H16N4OS and a molecular weight of 300.38 g/mol.

The molecular framework of 5,7-Dimethyl-2-[(2-phenoxyethyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine (C15H16N4OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5,7-Dimethyl-2-[(2-phenoxyethyl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine 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 FormulaC15H16N4OS
Molecular Weight300.38 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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