1-(2-bromo-4-methoxyphenyl)-2-(2-methylphenyl)ethan-1-one CAS 1183611-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1183611-53-1
Molecular FormulaC16H15BrO2
Molecular Weight319.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-bromo-4-methoxyphenyl)-2-(2-methylphenyl)ethan-1-one CAS 1183611-53-1 chemical structure

Description

Based on its molecular formula C16H15BrO2, 1-(2-bromo-4-methoxyphenyl)-2-(2-methylphenyl)ethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(2-bromo-4-methoxyphenyl)-2-(2-methylphenyl)ethan-1-one (CAS 1183611-53-1), molecular formula C16H15BrO2 and molecular weight 319.19 g/mol, is a CATO reference standard with documented purity and traceability.

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 1-(2-bromo-4-methoxyphenyl)-2-(2-methylphenyl)ethan-1-one 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 FormulaC16H15BrO2
Molecular Weight319.19 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 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing

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