4-[4-(Methylsulfanyl)phenyl]-2-thiophenecarbaldehyde CAS 893736-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.893736-88-4
Molecular FormulaC12H10OS2
Molecular Weight234.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-(Methylsulfanyl)phenyl]-2-thiophenecarbaldehyde CAS 893736-88-4 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 4-[4-(Methylsulfanyl)phenyl]-2-thiophenecarbaldehyde.

4-[4-(Methylsulfanyl)phenyl]-2-thiophenecarbaldehyde (CAS 893736-88-4) is a high-purity analytical reference standard with the molecular formula C12H10OS2 and a molecular weight of 234.34 g/mol.

Based on its molecular formula C12H10OS2, 4-[4-(Methylsulfanyl)phenyl]-2-thiophenecarbaldehyde 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 234.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-[4-(Methylsulfanyl)phenyl]-2-thiophenecarbaldehyde 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 FormulaC12H10OS2
Molecular Weight234.34 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 Atoms2

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