4-((Phenylthio)methyl)hexahydro-2H-cyclopenta[b]furan-2-one CAS 62639-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.62639-70-7
Molecular FormulaC14H16O2S
Molecular Weight248.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Phenylthio)methyl)hexahydro-2H-cyclopenta[b]furan-2-one CAS 62639-70-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-((Phenylthio)methyl)hexahydro-2H-cyclopenta[b]furan-2-one (CAS 62639-70-7) is a high-purity analytical reference standard with the molecular formula C14H16O2S and a molecular weight of 248.34 g/mol.

Based on its molecular formula C14H16O2S, 4-((Phenylthio)methyl)hexahydro-2H-cyclopenta[b]furan-2-one contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.34 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).

As a certified reference material (CRM), 4-((Phenylthio)methyl)hexahydro-2H-cyclopenta[b]furan-2-one 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 FormulaC14H16O2S
Molecular Weight248.34 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Sulfur Atoms1

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