Ethyl 4-(2,6-Dichloro-3-fluorophenyl)-2,4-dioxobutanoate CAS 1041553-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1041553-00-7
Molecular FormulaC12H9Cl2FO4
Molecular Weight307.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-(2,6-Dichloro-3-fluorophenyl)-2,4-dioxobutanoate CAS 1041553-00-7 chemical structure

Description

The occurrence of Ethyl 4-(2,6-Dichloro-3-fluorophenyl)-2,4-dioxobutanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 4-(2,6-Dichloro-3-fluorophenyl)-2,4-dioxobutanoate (CAS 1041553-00-7), molecular formula C12H9Cl2FO4 and molecular weight 307.10 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 4-(2,6-Dichloro-3-fluorophenyl)-2,4-dioxobutanoate (C12H9Cl2FO4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Ethyl 4-(2,6-Dichloro-3-fluorophenyl)-2,4-dioxobutanoate 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 FormulaC12H9Cl2FO4
Molecular Weight307.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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.)1988
Halogen ContentF/Cl-containing

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