4,7-Bis(5-bromothiophen-2-yl)-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole CAS 1393528-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1393528-99-8
Molecular FormulaC22H21Br2F2N3S2
Molecular Weight589.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Bis(5-bromothiophen-2-yl)-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole CAS 1393528-99-8 chemical structure

Description

CATO manufactures 4,7-Bis(5-bromothiophen-2-yl)-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole 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.

CATO supplies 4,7-Bis(5-bromothiophen-2-yl)-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole (CAS 1393528-99-8), a certified reference material (molecular formula C22H21Br2F2N3S2, MW 589.36 g/mol) for analytical method development and quality control.

4,7-Bis(5-bromothiophen-2-yl)-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole (C22H21Br2F2N3S2) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC22H21Br2F2N3S2
Molecular Weight589.36 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.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms3
Sulfur Atoms2

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