2-(4-Nitrophenyl)imidazo[1,2-a]pyridine hydrobromide CAS 173380-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.173380-18-2
Molecular FormulaC13H9N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Nitrophenyl)imidazo[1,2-a]pyridine hydrobromide CAS 173380-18-2 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-(4-Nitrophenyl)imidazo[1,2-a]pyridine hydrobromide.

2-(4-Nitrophenyl)imidazo[1,2-a]pyridine hydrobromide (CAS 173380-18-2) is a high-purity analytical reference standard with the molecular formula C13H9N3O2HBr and a molecular weight of 320.15 g/mol.

2-(4-Nitrophenyl)imidazo[1,2-a]pyridine hydrobromide (C13H9N3O2HBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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-(4-Nitrophenyl)imidazo[1,2-a]pyridine hydrobromide 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 FormulaC13H9N3O2 HBr
Molecular Weight320.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Halogen ContentBr-containing
Nitrogen Atoms3

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