6-Bromo-3-isopropyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine hydrochloride CAS 876373-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.876373-04-5
Molecular FormulaC10H12BrN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-isopropyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine hydrochloride CAS 876373-04-5 chemical structure

Description

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

6-Bromo-3-isopropyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine hydrochloride (CAS 876373-04-5), molecular formula C10H12BrN3HCl and molecular weight 290.59 g/mol, is a CATO reference standard with documented purity and traceability.

6-Bromo-3-isopropyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine hydrochloride (C10H12BrN3HCl) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 6-Bromo-3-isopropyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridine hydrochloride 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 FormulaC10H12BrN3 HCl
Molecular Weight290.59 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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