(2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol CAS 1795232-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1795232-66-4
Molecular FormulaC7H6BrN3O
Molecular Weight228.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol CAS 1795232-66-4 chemical structure

Description

The occurrence of (2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol (CAS 1795232-66-4) is a high-purity analytical reference standard with the molecular formula C7H6BrN3O and a molecular weight of 228.05 g/mol.

The molecular framework of (2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol (C7H6BrN3O) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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.

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 FormulaC7H6BrN3O
Molecular Weight228.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms3

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