Methyl 4-bromo-3-methylbut-2-enoate CAS 50465-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.50465-52-6
Molecular FormulaC6H9BrO2
Molecular Weight193.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-bromo-3-methylbut-2-enoate CAS 50465-52-6 chemical structure

Description

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

CATO supplies Methyl 4-bromo-3-methylbut-2-enoate (CAS 50465-52-6), a certified reference material (molecular formula C6H9BrO2, MW 193.04 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 4-bromo-3-methylbut-2-enoate (C6H9BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), Methyl 4-bromo-3-methylbut-2-enoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H9BrO2
Molecular Weight193.04 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1971
Halogen ContentBr-containing

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