2-Amino-6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine CAS 1124382-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1124382-65-5
Molecular FormulaC7H7BrN4
Molecular Weight227.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine CAS 1124382-65-5 chemical structure

Description

The occurrence of 2-Amino-6-bromo-5-methyl-[1,2,4]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.

2-Amino-6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS 1124382-65-5), molecular formula C7H7BrN4 and molecular weight 227.06 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, bromine substitution, an aromatic ring system, 2-Amino-6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-Amino-6-bromo-5-methyl-[1,2,4]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 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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