Ethyl 4-(3-chloro-5-fluorophenyl)-4-oxobutanoate CAS 951889-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.951889-89-7
Molecular FormulaC12H12ClFO3
Molecular Weight258.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-(3-chloro-5-fluorophenyl)-4-oxobutanoate CAS 951889-89-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 4-(3-chloro-5-fluorophenyl)-4-oxobutanoate.

Ethyl 4-(3-chloro-5-fluorophenyl)-4-oxobutanoate (CAS 951889-89-7) is a high-purity analytical reference standard with the molecular formula C12H12ClFO3 and a molecular weight of 258.67 g/mol.

The molecular framework of Ethyl 4-(3-chloro-5-fluorophenyl)-4-oxobutanoate (C12H12ClFO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. 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 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-(3-chloro-5-fluorophenyl)-4-oxobutanoate 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 FormulaC12H12ClFO3
Molecular Weight258.67 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, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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