Phenyl(4-propylthiophen-2-yl)methanol CAS 1247423-25-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1247423-25-1
Molecular FormulaC14H16OS
Molecular Weight232.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl(4-propylthiophen-2-yl)methanol CAS 1247423-25-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.34 g/mol gives Phenyl(4-propylthiophen-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Phenyl(4-propylthiophen-2-yl)methanol (CAS 1247423-25-1), a certified reference material (molecular formula C14H16OS, MW 232.34 g/mol) for analytical method development and quality control.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Phenyl(4-propylthiophen-2-yl)methanol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 232.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC14H16OS
Molecular Weight232.34 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Sulfur Atoms1

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