2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']-dithiophene CAS 1294515-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1294515-75-5
Molecular FormulaC26H36Br2O2S2
Molecular Weight604.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']-dithiophene CAS 1294515-75-5 chemical structure

Description

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

2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']-dithiophene (CAS 1294515-75-5) is a high-purity analytical reference standard with the molecular formula C26H36Br2O2S2 and a molecular weight of 604.50 g/mol.

The molecular framework of 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']-dithiophene (C26H36Br2O2S2) is characterized by a steroid core, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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 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).

CATO manufactures 2,6-Dibromo-4,8-bis(n-octyloxy)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 FormulaC26H36Br2O2S2
Molecular Weight604.50 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.)1990
Halogen ContentBr-containing
Sulfur Atoms2

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