Ethyl (Z)-2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate CAS 1048670-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1048670-08-1
Molecular FormulaC9H11F3O4
Molecular Weight240.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (Z)-2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate CAS 1048670-08-1 chemical structure

Description

Ethyl (Z)-2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate (CAS 1048670-08-1) is a high-purity analytical reference standard with the molecular formula C9H11F3O4 and a molecular weight of 240.18 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Ethyl (Z)-2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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)-2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate 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 FormulaC9H11F3O4
Molecular Weight240.18 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentF-containing

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