(2,6-Dimethylphenyl)(thiophen-3-yl)methanone CAS 898771-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898771-06-7
Molecular FormulaC13H12OS
Molecular Weight216.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,6-Dimethylphenyl)(thiophen-3-yl)methanone CAS 898771-06-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2,6-Dimethylphenyl)(thiophen-3-yl)methanone.

(2,6-Dimethylphenyl)(thiophen-3-yl)methanone (CAS 898771-06-7) is a high-purity analytical reference standard with the molecular formula C13H12OS and a molecular weight of 216.30 g/mol.

Based on its molecular formula C13H12OS, (2,6-Dimethylphenyl)(thiophen-3-yl)methanone contains sulfur-containing functionality, 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 216.30 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).

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), (2,6-Dimethylphenyl)(thiophen-3-yl)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.)1987
Sulfur Atoms1

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