4,4'-Bis(dodecylthio)-2,2'-bithiophene CAS 2418014-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2418014-16-9
Molecular FormulaC32H54S4
Molecular Weight567.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Bis(dodecylthio)-2,2'-bithiophene CAS 2418014-16-9 chemical structure

Description

The occurrence of 4,4'-Bis(dodecylthio)-2,2'-bithiophene is closely related to sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4'-Bis(dodecylthio)-2,2'-bithiophene (CAS 2418014-16-9), molecular formula C32H54S4 and molecular weight 567.03 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,4'-Bis(dodecylthio)-2,2'-bithiophene (C32H54S4) is characterized by sulfur-containing functionality, 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.

CATO manufactures 4,4'-Bis(dodecylthio)-2,2'-bithiophene 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 FormulaC32H54S4
Molecular Weight567.03 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Sulfur Atoms4

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