3-Hydroxy-1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide CAS 58309-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.58309-12-9
Molecular FormulaC13H12NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide CAS 58309-12-9 chemical structure

Description

CATO manufactures 3-Hydroxy-1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide 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.

3-Hydroxy-1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide (CAS 58309-12-9) is a high-purity analytical reference standard with the molecular formula C13H12NO2Br and a molecular weight of 294.15 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 3-Hydroxy-1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H12NO2 Br
Molecular Weight294.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentBr-containing
Nitrogen Atoms1

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