6-Bromo-2-methyl-[1,2,4]triazolo[1,5-α]pyridine CAS 7169-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.7169-95-1
Molecular FormulaC7H6BrN3
Molecular Weight212.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-methyl-[1,2,4]triazolo[1,5-α]pyridine CAS 7169-95-1 chemical structure

Description

The occurrence of 6-Bromo-2-methyl-[1,2,4]triazolo[1,5-α]pyridine is closely related to a nitrile group, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Bromo-2-methyl-[1,2,4]triazolo[1,5-α]pyridine (CAS 7169-95-1), a certified reference material (molecular formula C7H6BrN3, MW 212.05 g/mol) for analytical method development and quality control.

6-Bromo-2-methyl-[1,2,4]triazolo[1,5-α]pyridine (C7H6BrN3) contains a nitrile group, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-2-methyl-[1,2,4]triazolo[1,5-α]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 FormulaC7H6BrN3
Molecular Weight212.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentBr-containing
Nitrogen Atoms3

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