3-Methyl-4'-(methylsulfanyl)-1,1'-biphenyl CAS 893737-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.893737-58-1
Molecular FormulaC14H14S
Molecular Weight214.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-4'-(methylsulfanyl)-1,1'-biphenyl CAS 893737-58-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Methyl-4'-(methylsulfanyl)-1,1'-biphenyl.

CATO supplies 3-Methyl-4'-(methylsulfanyl)-1,1'-biphenyl (CAS 893737-58-1), a certified reference material (molecular formula C14H14S, MW 214.33 g/mol) for analytical method development and quality control.

Structurally, 3-Methyl-4'-(methylsulfanyl)-1,1'-biphenyl (C14H14S) contains sulfur-containing functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 214.33 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 3-Methyl-4'-(methylsulfanyl)-1,1'-biphenyl 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 FormulaC14H14S
Molecular Weight214.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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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