1,2,3,4,5,6-Hexakis(benzylthio)benzene CAS 127022-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.127022-77-9
Molecular FormulaC48H42S6
Molecular Weight811.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4,5,6-Hexakis(benzylthio)benzene CAS 127022-77-9 chemical structure

Description

CATO manufactures 1,2,3,4,5,6-Hexakis(benzylthio)benzene 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.

1,2,3,4,5,6-Hexakis(benzylthio)benzene (CAS 127022-77-9), molecular formula C48H42S6 and molecular weight 811.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C48H42S6, 1,2,3,4,5,6-Hexakis(benzylthio)benzene contains sulfur-containing functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 811.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC48H42S6
Molecular Weight811.24 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Sulfur Atoms6

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