Ethyl (Z)-4-bromo-2,3-difluorobut-2-enoate CAS 108642-82-6

Purity 97%+In StockPharmaceutical Standards
CAS No.108642-82-6
Molecular FormulaC6H7BrF2O2
Molecular Weight229.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (Z)-4-bromo-2,3-difluorobut-2-enoate CAS 108642-82-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.02 g/mol gives Ethyl (Z)-4-bromo-2,3-difluorobut-2-enoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl (Z)-4-bromo-2,3-difluorobut-2-enoate (CAS 108642-82-6), molecular formula C6H7BrF2O2 and molecular weight 229.02 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, Ethyl (Z)-4-bromo-2,3-difluorobut-2-enoate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.02 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Ethyl (Z)-4-bromo-2,3-difluorobut-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.

Physical & Chemical Properties

Molecular FormulaC6H7BrF2O2
Molecular Weight229.02 g/mol
Purity97%+
StorageStore at room temperature, 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.)1988
Halogen ContentF/Br-containing

Recommended Standards

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