Ethyl 4,4-diethoxy-2,2-difluorobutanoate CAS 1384429-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1384429-99-5
Molecular FormulaC10H18F2O4
Molecular Weight240.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4,4-diethoxy-2,2-difluorobutanoate CAS 1384429-99-5 chemical structure

Description

The molecular framework of Ethyl 4,4-diethoxy-2,2-difluorobutanoate (C10H18F2O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Ethyl 4,4-diethoxy-2,2-difluorobutanoate (CAS 1384429-99-5), molecular formula C10H18F2O4 and molecular weight 240.24 g/mol, is a CATO reference standard with documented purity and traceability.

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 4,4-diethoxy-2,2-difluorobutanoate 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 FormulaC10H18F2O4
Molecular Weight240.24 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
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing

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