3'-(Methylthio)-[1,1'-biphenyl]-4-ol CAS 904086-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.904086-06-2
Molecular FormulaC13H12OS
Molecular Weight216.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-(Methylthio)-[1,1'-biphenyl]-4-ol CAS 904086-06-2 chemical structure

Description

The molecular framework of 3'-(Methylthio)-[1,1'-biphenyl]-4-ol (C13H12OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring 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 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).

3'-(Methylthio)-[1,1'-biphenyl]-4-ol (CAS 904086-06-2) is a high-purity analytical reference standard with the molecular formula C13H12OS and a molecular weight of 216.30 g/mol.

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 3'-(Methylthio)-[1,1'-biphenyl]-4-ol 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 FormulaC13H12OS
Molecular Weight216.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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