4-(4-Bromophenyl)-5-[(Z)-2-(3-methylphenyl)diazen-1-yl]-2-(pyridin-3-yl)pyrimidine CAS 339279-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339279-69-5
Molecular FormulaC22H16BrN5
Molecular Weight430.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromophenyl)-5-[(Z)-2-(3-methylphenyl)diazen-1-yl]-2-(pyridin-3-yl)pyrimidine CAS 339279-69-5 chemical structure

Description

4-(4-Bromophenyl)-5-[(Z)-2-(3-methylphenyl)diazen-1-yl]-2-(pyridin-3-yl)pyrimidine (CAS 339279-69-5) is a high-purity analytical reference standard with the molecular formula C22H16BrN5 and a molecular weight of 430.30 g/mol.

The molecular framework of 4-(4-Bromophenyl)-5-[(Z)-2-(3-methylphenyl)diazen-1-yl]-2-(pyridin-3-yl)pyrimidine (C22H16BrN5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. 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 4-(4-Bromophenyl)-5-[(Z)-2-(3-methylphenyl)diazen-1-yl]-2-(pyridin-3-yl)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 FormulaC22H16BrN5
Molecular Weight430.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms5

Related Bromophenyl Standards

Recommended Standards

Why CATO?