Thiobis(2-(tert-butyl)-5-methyl-4,1-phenylene) bis(3-(tetradecylthio)propanoate) CAS 71982-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.71982-66-6
Molecular FormulaC56H94O4S3
Molecular Weight927.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thiobis(2-(tert-butyl)-5-methyl-4,1-phenylene) bis(3-(tetradecylthio)propanoate) CAS 71982-66-6 chemical structure

Description

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.

Thiobis(2-(tert-butyl)-5-methyl-4,1-phenylene) bis(3-(tetradecylthio)propanoate) (CAS 71982-66-6) is a high-purity analytical reference standard with the molecular formula C56H94O4S3 and a molecular weight of 927.54 g/mol.

The molecular framework of Thiobis(2-(tert-butyl)-5-methyl-4,1-phenylene) bis(3-(tetradecylthio)propanoate) (C56H94O4S3) is characterized by a sulfone group, a carboxylic acid group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures Thiobis(2-(tert-butyl)-5-methyl-4,1-phenylene) bis(3-(tetradecylthio)propanoate) 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 FormulaC56H94O4S3
Molecular Weight927.54 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Sulfur Atoms3

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