Sodium 4-(4-chlorophenyl)-1,1,1-trifluoro-4-oxobut-2-en-2-olate CAS 1007036-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1007036-48-7
Molecular FormulaC10H5ClF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 4-(4-chlorophenyl)-1,1,1-trifluoro-4-oxobut-2-en-2-olate CAS 1007036-48-7 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies Sodium 4-(4-chlorophenyl)-1,1,1-trifluoro-4-oxobut-2-en-2-olate (CAS 1007036-48-7), a certified reference material (molecular formula C10H5ClF3O2Na, MW 272.58 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H5ClF3O2Na, Sodium 4-(4-chlorophenyl)-1,1,1-trifluoro-4-oxobut-2-en-2-olate contains a salt form, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Sodium 4-(4-chlorophenyl)-1,1,1-trifluoro-4-oxobut-2-en-2-olate 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 FormulaC10H5ClF3O2 Na
Molecular Weight272.58 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 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing

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