(4-(Ethylthio)thiophen-3-yl)(phenyl)methanol CAS 1443310-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1443310-18-6
Molecular FormulaC13H14OS2
Molecular Weight250.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Ethylthio)thiophen-3-yl)(phenyl)methanol CAS 1443310-18-6 chemical structure

Description

The occurrence of (4-(Ethylthio)thiophen-3-yl)(phenyl)methanol 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.

CATO supplies (4-(Ethylthio)thiophen-3-yl)(phenyl)methanol (CAS 1443310-18-6), a certified reference material (molecular formula C13H14OS2, MW 250.38 g/mol) for analytical method development and quality control.

The molecular framework of (4-(Ethylthio)thiophen-3-yl)(phenyl)methanol (C13H14OS2) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Ethylthio)thiophen-3-yl)(phenyl)methanol 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 FormulaC13H14OS2
Molecular Weight250.38 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms2

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