7-Bromo-[1,2,3]triazolo[1,5-a]pyridine CAS 107465-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.107465-26-9
Molecular FormulaC6H4BrN3
Molecular Weight198.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-[1,2,3]triazolo[1,5-a]pyridine CAS 107465-26-9 chemical structure

Description

The occurrence of 7-Bromo-[1,2,3]triazolo[1,5-a]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.

7-Bromo-[1,2,3]triazolo[1,5-a]pyridine (CAS 107465-26-9) is a high-purity analytical reference standard with the molecular formula C6H4BrN3 and a molecular weight of 198.02 g/mol.

7-Bromo-[1,2,3]triazolo[1,5-a]pyridine (C6H4BrN3) 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.

As a certified reference material (CRM), 7-Bromo-[1,2,3]triazolo[1,5-a]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H4BrN3
Molecular Weight198.02 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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