898771-86-3 1-[5-(1,3-Dioxolan-2-yl)thiophen-2-yl]pentan-1-one DTXSID80641874 CAS 898771-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898771-86-3
Molecular FormulaC12H16O3S
Molecular Weight240.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898771-86-3
1-[5-(1,3-Dioxolan-2-yl)thiophen-2-yl]pentan-1-one
DTXSID80641874 CAS 898771-86-3 chemical structure

Description

Based on its molecular formula C12H16O3S, 898771-86-3 1-[5-(1,3-Dioxolan-2-yl)thiophen-2-yl]pentan-1-one DTXSID80641874 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 240.32 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.

898771-86-3 1-[5-(1,3-Dioxolan-2-yl)thiophen-2-yl]pentan-1-one DTXSID80641874 (CAS 898771-86-3) is a high-purity analytical reference standard with the molecular formula C12H16O3S and a molecular weight of 240.32 g/mol.

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

As a certified reference material (CRM), 898771-86-3 1-[5-(1,3-Dioxolan-2-yl)thiophen-2-yl]pentan-1-one DTXSID80641874 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 FormulaC12H16O3S
Molecular Weight240.32 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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