8-bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine CAS 7169-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.7169-96-2
Molecular FormulaC7H14BrN3
Molecular Weight220.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine CAS 7169-96-2 chemical structure

Description

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.

8-bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS 7169-96-2) is a high-purity analytical reference standard with the molecular formula C7H14BrN3 and a molecular weight of 220.11 g/mol.

Structurally, 8-bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine (C7H14BrN3) contains a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 220.11 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 8-bromo-2-methyl-[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 FormulaC7H14BrN3
Molecular Weight220.11 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.)1959
Halogen ContentBr-containing
Nitrogen Atoms3

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