6-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridine CAS 2155874-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2155874-88-5
Molecular FormulaC6H11BrClN3
Molecular Weight240.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridine CAS 2155874-88-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.53 g/mol gives 6-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridine (CAS 2155874-88-5), molecular formula C6H11BrClN3 and molecular weight 240.53 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridine (C6H11BrClN3) is characterized by a nitrile group, chlorine/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 6-bromo-8-chloro-[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 FormulaC6H11BrClN3
Molecular Weight240.53 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.)1997
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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