4,6-Bis(2-ethylhexyl)benzo[1,2-b:6,5-b':3,4-c'']trithiophene CAS 2248149-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2248149-78-0
Molecular FormulaC28H38S3
Molecular Weight470.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Bis(2-ethylhexyl)benzo[1,2-b:6,5-b':3,4-c'']trithiophene CAS 2248149-78-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 470.80 g/mol gives 4,6-Bis(2-ethylhexyl)benzo[1,2-b:6,5-b':3,4-c'']trithiophene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,6-Bis(2-ethylhexyl)benzo[1,2-b:6,5-b':3,4-c'']trithiophene (CAS 2248149-78-0), molecular formula C28H38S3 and molecular weight 470.80 g/mol, is a CATO reference standard with documented purity and traceability.

4,6-Bis(2-ethylhexyl)benzo[1,2-b:6,5-b':3,4-c'']trithiophene (C28H38S3) 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 4,6-Bis(2-ethylhexyl)benzo[1,2-b:6,5-b':3,4-c'']trithiophene 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 FormulaC28H38S3
Molecular Weight470.80 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Sulfur Atoms3

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