2-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethanamine CAS 1176119-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1176119-76-8
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethanamine CAS 1176119-76-8 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-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethanamine.

2-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethanamine (CAS 1176119-76-8) is a high-purity analytical reference standard with the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol.

2-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethanamine (C9H10BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethanamine 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 FormulaC9H10BrN3
Molecular Weight240.10 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 Atoms3

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