Methyl (2e)-4-(4-bromophenyl)-4-oxobut-2-enoate CAS 32149-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.32149-27-2
Molecular FormulaC11H9BrO3
Molecular Weight269.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (2e)-4-(4-bromophenyl)-4-oxobut-2-enoate CAS 32149-27-2 chemical structure

Description

CATO manufactures Methyl (2e)-4-(4-bromophenyl)-4-oxobut-2-enoate 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.

CATO supplies Methyl (2e)-4-(4-bromophenyl)-4-oxobut-2-enoate (CAS 32149-27-2), a certified reference material (molecular formula C11H9BrO3, MW 269.09 g/mol) for analytical method development and quality control.

Structurally, Methyl (2e)-4-(4-bromophenyl)-4-oxobut-2-enoate (C11H9BrO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 269.09 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC11H9BrO3
Molecular Weight269.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentBr-containing

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