(4-Isopropylthiophen-3-yl)(phenyl)methanol CAS 944653-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.944653-86-5
Molecular FormulaC14H16OS
Molecular Weight232.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Isopropylthiophen-3-yl)(phenyl)methanol CAS 944653-86-5 chemical structure

Description

The occurrence of (4-Isopropylthiophen-3-yl)(phenyl)methanol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (4-Isopropylthiophen-3-yl)(phenyl)methanol (CAS 944653-86-5), a certified reference material (molecular formula C14H16OS, MW 232.34 g/mol) for analytical method development and quality control.

The molecular framework of (4-Isopropylthiophen-3-yl)(phenyl)methanol (C14H16OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (4-Isopropylthiophen-3-yl)(phenyl)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 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.)1987
Sulfur Atoms1

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