5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene CAS 514188-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.514188-77-3
Molecular FormulaC36H50S4
Molecular Weight611.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene CAS 514188-77-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 611.04 g/mol gives 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene (CAS 514188-77-3) is a high-purity analytical reference standard with the molecular formula C36H50S4 and a molecular weight of 611.04 g/mol.

5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene (C36H50S4) contains sulfur-containing functionality, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene 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 FormulaC36H50S4
Molecular Weight611.04 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Sulfur Atoms4

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