Ethyl 2-bromo-4,4,4-trifluorobut-2-enoate CAS 1236144-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1236144-57-2
Molecular FormulaC6H6BrF3O2
Molecular Weight247.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-bromo-4,4,4-trifluorobut-2-enoate CAS 1236144-57-2 chemical structure

Description

Ethyl 2-bromo-4,4,4-trifluorobut-2-enoate (CAS 1236144-57-2) is a high-purity analytical reference standard with the molecular formula C6H6BrF3O2 and a molecular weight of 247.01 g/mol.

Based on its molecular formula C6H6BrF3O2, Ethyl 2-bromo-4,4,4-trifluorobut-2-enoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 247.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), Ethyl 2-bromo-4,4,4-trifluorobut-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 FormulaC6H6BrF3O2
Molecular Weight247.01 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.)1990
Halogen ContentF/Br-containing

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