7-Bromo-2-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine CAS 1380331-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1380331-87-2
Molecular FormulaC13H10BrN3O
Molecular Weight304.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine CAS 1380331-87-2 chemical structure

Description

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.

7-Bromo-2-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine (CAS 1380331-87-2), molecular formula C13H10BrN3O and molecular weight 304.14 g/mol, is a CATO reference standard with documented purity and traceability.

7-Bromo-2-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine (C13H10BrN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC13H10BrN3O
Molecular Weight304.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1991
Halogen ContentBr-containing
Nitrogen Atoms3

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