6-Bromo-3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine CAS 943613-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.943613-36-3
Molecular FormulaC11H7BrN4
Molecular Weight275.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine CAS 943613-36-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.10 g/mol gives 6-Bromo-3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 943613-36-3), molecular formula C11H7BrN4 and molecular weight 275.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Bromo-3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine (C11H7BrN4) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 6-Bromo-3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-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 FormulaC11H7BrN4
Molecular Weight275.10 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms4

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