(4-Ethylphenyl)(thiophen-2-yl)methanol CAS 1251332-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1251332-06-5
Molecular FormulaC13H14OS
Molecular Weight218.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Ethylphenyl)(thiophen-2-yl)methanol CAS 1251332-06-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.31 g/mol gives (4-Ethylphenyl)(thiophen-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Ethylphenyl)(thiophen-2-yl)methanol (CAS 1251332-06-5) is a high-purity analytical reference standard with the molecular formula C13H14OS and a molecular weight of 218.31 g/mol.

Based on its molecular formula C13H14OS, (4-Ethylphenyl)(thiophen-2-yl)methanol 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 218.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (4-Ethylphenyl)(thiophen-2-yl)methanol 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 FormulaC13H14OS
Molecular Weight218.31 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.)1990
Sulfur Atoms1

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