(5-Ethylthiophen-2-yl)(phenyl)methanone CAS 6933-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6933-26-2
Molecular FormulaC13H12OS
Molecular Weight216.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Ethylthiophen-2-yl)(phenyl)methanone CAS 6933-26-2 chemical structure

Description

The occurrence of (5-Ethylthiophen-2-yl)(phenyl)methanone is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(5-Ethylthiophen-2-yl)(phenyl)methanone (CAS 6933-26-2), molecular formula C13H12OS and molecular weight 216.30 g/mol, is a CATO reference standard with documented purity and traceability.

(5-Ethylthiophen-2-yl)(phenyl)methanone (C13H12OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), (5-Ethylthiophen-2-yl)(phenyl)methanone 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 FormulaC13H12OS
Molecular Weight216.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms1

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