Phenyl(4-propylthiophen-3-yl)methanol CAS 1248442-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1248442-69-4
Molecular FormulaC14H16OS
Molecular Weight232.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl(4-propylthiophen-3-yl)methanol CAS 1248442-69-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.34 g/mol gives Phenyl(4-propylthiophen-3-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Phenyl(4-propylthiophen-3-yl)methanol (CAS 1248442-69-4), 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-3-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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), Phenyl(4-propylthiophen-3-yl)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 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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