(Z)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid CAS 35513-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.35513-38-3
Molecular FormulaC10H7FO3
Molecular Weight194.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid CAS 35513-38-3 chemical structure

Description

The occurrence of (Z)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(Z)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid (CAS 35513-38-3), molecular formula C10H7FO3 and molecular weight 194.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (Z)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid (C10H7FO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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 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 (Z)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid 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 FormulaC10H7FO3
Molecular Weight194.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, 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.)1967
Halogen ContentF-containing

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