Diethyl 2,4-diacetyl-3-(3,5-difluorophenyl)pentanedioate CAS 1253792-42-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1253792-42-5
Molecular FormulaC19H22F2O6
Molecular Weight384.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 2,4-diacetyl-3-(3,5-difluorophenyl)pentanedioate CAS 1253792-42-5 chemical structure

Description

Diethyl 2,4-diacetyl-3-(3,5-difluorophenyl)pentanedioate (C19H22F2O6) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO supplies Diethyl 2,4-diacetyl-3-(3,5-difluorophenyl)pentanedioate (CAS 1253792-42-5), a certified reference material (molecular formula C19H22F2O6, MW 384.37 g/mol) for analytical method development and quality control.

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 Diethyl 2,4-diacetyl-3-(3,5-difluorophenyl)pentanedioate 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 FormulaC19H22F2O6
Molecular Weight384.37 g/mol
AppearancePale yellow to 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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