5-Bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine CAS 1142944-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1142944-19-1
Molecular FormulaC7H7BrN4
Molecular Weight227.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine CAS 1142944-19-1 chemical structure

Description

5-Bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CAS 1142944-19-1), molecular formula C7H7BrN4 and molecular weight 227.06 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (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 5-Bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine 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.)1989
Halogen ContentBr-containing
Nitrogen Atoms4

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