4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene CAS 1044795-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1044795-04-1
Molecular FormulaC34H54O2S2
Molecular Weight558.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene CAS 1044795-04-1 chemical structure

Description

4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene (CAS 1044795-04-1), molecular formula C34H54O2S2 and molecular weight 558.92 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C34H54O2S2, 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 558.92 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.

As a certified reference material (CRM), 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene 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 FormulaC34H54O2S2
Molecular Weight558.92 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Sulfur Atoms2

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