(R)-2-hydroxy-1,2-di(thiophen-2-yl)ethan-1-one CAS 27939-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.27939-30-6
Molecular FormulaC10H8O2S2
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-hydroxy-1,2-di(thiophen-2-yl)ethan-1-one CAS 27939-30-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.30 g/mol gives (R)-2-hydroxy-1,2-di(thiophen-2-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-2-hydroxy-1,2-di(thiophen-2-yl)ethan-1-one (CAS 27939-30-6) is a high-purity analytical reference standard with the molecular formula C10H8O2S2 and a molecular weight of 224.30 g/mol.

Structurally, (R)-2-hydroxy-1,2-di(thiophen-2-yl)ethan-1-one (C10H8O2S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 224.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (R)-2-hydroxy-1,2-di(thiophen-2-yl)ethan-1-one 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 FormulaC10H8O2S2
Molecular Weight224.30 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.)1964
Sulfur Atoms2

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