2-Amino-8-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine CAS 175965-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.175965-69-2
Molecular FormulaC7H7BrN4
Molecular Weight227.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-8-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine CAS 175965-69-2 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 2-Amino-8-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine.

2-Amino-8-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS 175965-69-2) is a high-purity analytical reference standard with the molecular formula C7H7BrN4 and a molecular weight of 227.06 g/mol.

Structurally, 2-Amino-8-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine (C7H7BrN4) contains a nitrile group, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 227.06 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2-Amino-8-bromo-6-methyl-[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 FormulaC7H7BrN4
Molecular Weight227.06 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.)2007
Halogen ContentBr-containing
Nitrogen Atoms4

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