2-Bromo[1]benzothieno[3,2-b][1]benzothiophene CAS 1398397-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1398397-58-4
Molecular FormulaC14H7BrS2
Molecular Weight319.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo[1]benzothieno[3,2-b][1]benzothiophene CAS 1398397-58-4 chemical structure

Description

The occurrence of 2-Bromo[1]benzothieno[3,2-b][1]benzothiophene is closely related to sulfur-containing functionality, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Bromo[1]benzothieno[3,2-b][1]benzothiophene (CAS 1398397-58-4), a certified reference material (molecular formula C14H7BrS2, MW 319.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H7BrS2, 2-Bromo[1]benzothieno[3,2-b][1]benzothiophene contains sulfur-containing functionality, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-Bromo[1]benzothieno[3,2-b][1]benzothiophene 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 FormulaC14H7BrS2
Molecular Weight319.24 g/mol
Purity97%+
StorageStore at 2-8°C, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Sulfur Atoms2

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