2-(2,3-Difluorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene CAS 898778-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898778-73-9
Molecular FormulaC14H10F2O3S
Molecular Weight296.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-Difluorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene CAS 898778-73-9 chemical structure

Description

2-(2,3-Difluorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene (CAS 898778-73-9), molecular formula C14H10F2O3S and molecular weight 296.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H10F2O3S, 2-(2,3-Difluorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene 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 296.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(2,3-Difluorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene 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 FormulaC14H10F2O3S
Molecular Weight296.29 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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