7-Bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine CAS 1894615-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1894615-32-7
Molecular FormulaC12H7BrClN3
Molecular Weight308.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine CAS 1894615-32-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine.

CATO supplies 7-Bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine (CAS 1894615-32-7), a certified reference material (molecular formula C12H7BrClN3, MW 308.56 g/mol) for analytical method development and quality control.

7-Bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine (C12H7BrClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/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 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.

CATO manufactures 7-Bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-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 FormulaC12H7BrClN3
Molecular Weight308.56 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1995
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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