8-Bromo-2-methylimidazo[1,2-a]pyridin-3-amine CAS 1511557-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1511557-22-4
Molecular FormulaC8H8BrN3
Molecular Weight226.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-2-methylimidazo[1,2-a]pyridin-3-amine CAS 1511557-22-4 chemical structure

Description

The molecular framework of 8-Bromo-2-methylimidazo[1,2-a]pyridin-3-amine (C8H8BrN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

8-Bromo-2-methylimidazo[1,2-a]pyridin-3-amine (CAS 1511557-22-4) is a high-purity analytical reference standard with the molecular formula C8H8BrN3 and a molecular weight of 226.07 g/mol.

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 8-Bromo-2-methylimidazo[1,2-a]pyridin-3-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 FormulaC8H8BrN3
Molecular Weight226.07 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.)1992
Halogen ContentBr-containing
Nitrogen Atoms3

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