7-(4-Bromophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 160290-40-4

Purity 97%+In StockPharmaceutical Standards
CAS No.160290-40-4
Molecular FormulaC11H7BrN4
Molecular Weight275.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-Bromophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 160290-40-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.10 g/mol gives 7-(4-Bromophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-(4-Bromophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 160290-40-4), molecular formula C11H7BrN4 and molecular weight 275.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-(4-Bromophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (C11H7BrN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H7BrN4
Molecular Weight275.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentBr-containing
Nitrogen Atoms4

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