2,6-Dibromo-4,8-bis(hexyloxy)benzo[1,2-b:4,5-b’]dithiophene CAS 359017-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.359017-65-5
Molecular FormulaC22H28Br2S2
Molecular Weight516.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dibromo-4,8-bis(hexyloxy)benzo[1,2-b:4,5-b’]dithiophene CAS 359017-65-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,6-Dibromo-4,8-bis(hexyloxy)benzo[1,2-b:4,5-b’]dithiophene.

2,6-Dibromo-4,8-bis(hexyloxy)benzo[1,2-b:4,5-b’]dithiophene (CAS 359017-65-5) is a high-purity analytical reference standard with the molecular formula C22H28Br2S2 and a molecular weight of 516.40 g/mol.

Owing to sulfur-containing functionality, bromine substitution, a polycyclic aromatic system, 2,6-Dibromo-4,8-bis(hexyloxy)benzo[1,2-b:4,5-b’]dithiophene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 516.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 2,6-Dibromo-4,8-bis(hexyloxy)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 FormulaC22H28Br2S2
Molecular Weight516.40 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)2025
Halogen ContentBr-containing
Sulfur Atoms2

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