6-Bromo-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde CAS 725253-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.725253-27-0
Molecular FormulaC14H9BrN2O
Molecular Weight301.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde CAS 725253-27-0 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 6-Bromo-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde.

6-Bromo-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 725253-27-0) is a high-purity analytical reference standard with the molecular formula C14H9BrN2O and a molecular weight of 301.14 g/mol.

6-Bromo-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde (C14H9BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 6-Bromo-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde 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 FormulaC14H9BrN2O
Molecular Weight301.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms2

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