2-methyl[1,2,4]triazolo[1,5-c]quinazoline-5-thiol CAS 875160-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.875160-35-3
Molecular FormulaC10H8N4S
Molecular Weight216.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl[1,2,4]triazolo[1,5-c]quinazoline-5-thiol CAS 875160-35-3 chemical structure

Description

The occurrence of 2-methyl[1,2,4]triazolo[1,5-c]quinazoline-5-thiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-methyl[1,2,4]triazolo[1,5-c]quinazoline-5-thiol (CAS 875160-35-3) is a high-purity analytical reference standard with the molecular formula C10H8N4S and a molecular weight of 216.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-methyl[1,2,4]triazolo[1,5-c]quinazoline-5-thiol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 216.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-methyl[1,2,4]triazolo[1,5-c]quinazoline-5-thiol 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 FormulaC10H8N4S
Molecular Weight216.26 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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