2-(Pyridin-2-yl)-4-[4-(1H-1,2,4-triazol-1-yl)phenyl]pyrimidine CAS 685107-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.685107-78-2
Molecular FormulaC17H12N6
Molecular Weight300.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyridin-2-yl)-4-[4-(1H-1,2,4-triazol-1-yl)phenyl]pyrimidine CAS 685107-78-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.32 g/mol gives 2-(Pyridin-2-yl)-4-[4-(1H-1,2,4-triazol-1-yl)phenyl]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Pyridin-2-yl)-4-[4-(1H-1,2,4-triazol-1-yl)phenyl]pyrimidine (CAS 685107-78-2), a certified reference material (molecular formula C17H12N6, MW 300.32 g/mol) for analytical method development and quality control.

2-(Pyridin-2-yl)-4-[4-(1H-1,2,4-triazol-1-yl)phenyl]pyrimidine (C17H12N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(Pyridin-2-yl)-4-[4-(1H-1,2,4-triazol-1-yl)phenyl]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 FormulaC17H12N6
Molecular Weight300.32 g/mol
AppearancePale yellow to yellow crystalline powder
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms6

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