3,3'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene CAS 162151-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.162151-09-9
Molecular FormulaC40H58S4
Molecular Weight667.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene CAS 162151-09-9 chemical structure

Description

The occurrence of 3,3'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene is closely related to sulfur-containing functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,3'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene (CAS 162151-09-9), a certified reference material (molecular formula C40H58S4, MW 667.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C40H58S4, 3,3'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene contains sulfur-containing functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 667.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3,3'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC40H58S4
Molecular Weight667.15 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.)2003
Sulfur Atoms4

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