6-Bromo-3-methyl[1,2,4]triazolo-[4,3-a]pyridine hydrochloride CAS 1417568-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1417568-50-3
Molecular FormulaC7H6BrN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-methyl[1,2,4]triazolo-[4,3-a]pyridine hydrochloride CAS 1417568-50-3 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 6-Bromo-3-methyl[1,2,4]triazolo-[4,3-a]pyridine hydrochloride.

6-Bromo-3-methyl[1,2,4]triazolo-[4,3-a]pyridine hydrochloride (CAS 1417568-50-3) is a high-purity analytical reference standard with the molecular formula C7H6BrN3HCl and a molecular weight of 248.51 g/mol.

6-Bromo-3-methyl[1,2,4]triazolo-[4,3-a]pyridine hydrochloride (C7H6BrN3HCl) contains a nitrile group, chlorine/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-3-methyl[1,2,4]triazolo-[4,3-a]pyridine hydrochloride 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 HCl
Molecular Weight248.51 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.)1991
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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