2,6-Dibromo-4,8-bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene CAS 1044795-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1044795-06-3
Molecular FormulaC34H52Br2O2S2
Molecular Weight716.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dibromo-4,8-bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene CAS 1044795-06-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 716.71 g/mol gives 2,6-Dibromo-4,8-bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,6-Dibromo-4,8-bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene (CAS 1044795-06-3) is a high-purity analytical reference standard with the molecular formula C34H52Br2O2S2 and a molecular weight of 716.71 g/mol.

The molecular framework of 2,6-Dibromo-4,8-bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene (C34H52Br2O2S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic 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 2,6-Dibromo-4,8-bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene 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 FormulaC34H52Br2O2S2
Molecular Weight716.71 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Sulfur Atoms2

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