4,7-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole CAS 2239298-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2239298-37-2
Molecular FormulaC46H69Br2F2N3S2
Molecular Weight925.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole CAS 2239298-37-2 chemical structure

Description

4,7-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole (C46H69Br2F2N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4,7-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole (CAS 2239298-37-2), molecular formula C46H69Br2F2N3S2 and molecular weight 925.99 g/mol, is a CATO reference standard with documented purity and traceability.

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 4,7-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole 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 FormulaC46H69Br2F2N3S2
Molecular Weight925.99 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Br-containing
Nitrogen Atoms3
Sulfur Atoms2

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