2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridiniumiodide CAS 304679-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.304679-75-2
Molecular FormulaC14H13BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridiniumiodide CAS 304679-75-2 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-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridiniumiodide.

2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridiniumiodide (CAS 304679-75-2) is a high-purity analytical reference standard with the molecular formula C14H13BrNOI and a molecular weight of 418.07 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution, 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridiniumiodide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 418.07 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.

CATO manufactures 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridiniumiodide 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 FormulaC14H13BrNO I
Molecular Weight418.07 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr/I-containing
Nitrogen Atoms1

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