3'-(Methylthio)-[1,1'-biphenyl]-3-ol CAS 904086-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.904086-05-1
Molecular FormulaC13H12OS
Molecular Weight216.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-(Methylthio)-[1,1'-biphenyl]-3-ol CAS 904086-05-1 chemical structure

Description

The occurrence of 3'-(Methylthio)-[1,1'-biphenyl]-3-ol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3'-(Methylthio)-[1,1'-biphenyl]-3-ol (CAS 904086-05-1), a certified reference material (molecular formula C13H12OS, MW 216.30 g/mol) for analytical method development and quality control.

The molecular framework of 3'-(Methylthio)-[1,1'-biphenyl]-3-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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3'-(Methylthio)-[1,1'-biphenyl]-3-ol 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 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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