1-(Furan-2-yl)-3-(thiophen-3-yl)propane-1,3-dione CAS 1250483-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1250483-74-9
Molecular FormulaC11H8O3S
Molecular Weight220.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Furan-2-yl)-3-(thiophen-3-yl)propane-1,3-dione CAS 1250483-74-9 chemical structure

Description

The occurrence of 1-(Furan-2-yl)-3-(thiophen-3-yl)propane-1,3-dione is closely related to a sulfone group, 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.

1-(Furan-2-yl)-3-(thiophen-3-yl)propane-1,3-dione (CAS 1250483-74-9), molecular formula C11H8O3S and molecular weight 220.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H8O3S, 1-(Furan-2-yl)-3-(thiophen-3-yl)propane-1,3-dione contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.24 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).

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 FormulaC11H8O3S
Molecular Weight220.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Sulfur Atoms1

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