5,7-dibromo-[1,2,4]triazolo[1,5-a]pyridine CAS 2306270-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2306270-61-9
Molecular FormulaC6H11Br2N3
Molecular Weight284.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-dibromo-[1,2,4]triazolo[1,5-a]pyridine CAS 2306270-61-9 chemical structure

Description

The molecular framework of 5,7-dibromo-[1,2,4]triazolo[1,5-a]pyridine (C6H11Br2N3) is characterized by a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

5,7-dibromo-[1,2,4]triazolo[1,5-a]pyridine (CAS 2306270-61-9) is a high-purity analytical reference standard with the molecular formula C6H11Br2N3 and a molecular weight of 284.98 g/mol.

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 FormulaC6H11Br2N3
Molecular Weight284.98 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.)1999
Halogen ContentBr-containing
Nitrogen Atoms3

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