6-Bromo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine CAS 1260810-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1260810-02-3
Molecular FormulaC12H8BrN3
Molecular Weight274.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine CAS 1260810-02-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.12 g/mol gives 6-Bromo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 1260810-02-3) is a high-purity analytical reference standard with the molecular formula C12H8BrN3 and a molecular weight of 274.12 g/mol.

The molecular framework of 6-Bromo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine (C12H8BrN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H8BrN3
Molecular Weight274.12 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3

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