Sodium 3-(4-ethylphenyl)-3-oxoprop-1-en-1-olate CAS 1258828-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1258828-09-9
Molecular FormulaC11H11O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 3-(4-ethylphenyl)-3-oxoprop-1-en-1-olate CAS 1258828-09-9 chemical structure

Description

The occurrence of Sodium 3-(4-ethylphenyl)-3-oxoprop-1-en-1-olate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Sodium 3-(4-ethylphenyl)-3-oxoprop-1-en-1-olate (CAS 1258828-09-9), a certified reference material (molecular formula C11H11O2Na, MW 198.20 g/mol) for analytical method development and quality control.

The molecular framework of Sodium 3-(4-ethylphenyl)-3-oxoprop-1-en-1-olate (C11H11O2Na) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H11O2 Na
Molecular Weight198.20 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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