6,6'-Thiobis(4-(tert-butyl)-2-(hydroxymethyl)phenol) CAS 133786-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.133786-63-7
Molecular FormulaC22H30O4S
Molecular Weight390.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6'-Thiobis(4-(tert-butyl)-2-(hydroxymethyl)phenol) CAS 133786-63-7 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.

6,6'-Thiobis(4-(tert-butyl)-2-(hydroxymethyl)phenol) (CAS 133786-63-7) is a high-purity analytical reference standard with the molecular formula C22H30O4S and a molecular weight of 390.54 g/mol.

The molecular framework of 6,6'-Thiobis(4-(tert-butyl)-2-(hydroxymethyl)phenol) (C22H30O4S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H30O4S
Molecular Weight390.54 g/mol
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Sulfur Atoms1

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