(2-(Methylthio)thiophen-3-yl)(phenyl)methanol CAS 1443312-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1443312-33-1
Molecular FormulaC12H12OS2
Molecular Weight236.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Methylthio)thiophen-3-yl)(phenyl)methanol CAS 1443312-33-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.35 g/mol gives (2-(Methylthio)thiophen-3-yl)(phenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-(Methylthio)thiophen-3-yl)(phenyl)methanol (CAS 1443312-33-1), molecular formula C12H12OS2 and molecular weight 236.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H12OS2, (2-(Methylthio)thiophen-3-yl)(phenyl)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 236.35 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H12OS2
Molecular Weight236.35 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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Why CATO?