2-(p-Tolyl)-[1,2,4]triazolo[1,5-c]quinazoline CAS 848053-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.848053-13-4
Molecular FormulaC16H12N4
Molecular Weight260.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(p-Tolyl)-[1,2,4]triazolo[1,5-c]quinazoline CAS 848053-13-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.29 g/mol gives 2-(p-Tolyl)-[1,2,4]triazolo[1,5-c]quinazoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(p-Tolyl)-[1,2,4]triazolo[1,5-c]quinazoline (CAS 848053-13-4) is a high-purity analytical reference standard with the molecular formula C16H12N4 and a molecular weight of 260.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(p-Tolyl)-[1,2,4]triazolo[1,5-c]quinazoline is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 260.29 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-(p-Tolyl)-[1,2,4]triazolo[1,5-c]quinazoline 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 FormulaC16H12N4
Molecular Weight260.29 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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