(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(4-(trifluoromethyl)phenyl)methanone CAS 898773-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898773-32-5
Molecular FormulaC15H11F3O3S
Molecular Weight328.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(4-(trifluoromethyl)phenyl)methanone CAS 898773-32-5 chemical structure

Description

(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(4-(trifluoromethyl)phenyl)methanone (CAS 898773-32-5) is a high-purity analytical reference standard with the molecular formula C15H11F3O3S and a molecular weight of 328.31 g/mol.

Based on its molecular formula C15H11F3O3S, (5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(4-(trifluoromethyl)phenyl)methanone contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H11F3O3S
Molecular Weight328.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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