6-bromo-2,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine CAS 1554779-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1554779-20-2
Molecular FormulaC8H16BrN3
Molecular Weight234.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-bromo-2,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine CAS 1554779-20-2 chemical structure

Description

The molecular framework of 6-bromo-2,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine (C8H16BrN3) is characterized by 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.

6-bromo-2,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine (CAS 1554779-20-2) is a high-purity analytical reference standard with the molecular formula C8H16BrN3 and a molecular weight of 234.14 g/mol.

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 6-bromo-2,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine 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 FormulaC8H16BrN3
Molecular Weight234.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms3

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