2-(4-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole CAS 1379812-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1379812-01-7
Molecular FormulaC13H8BrF5N2S
Molecular Weight399.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole CAS 1379812-01-7 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-(4-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole.

2-(4-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole (CAS 1379812-01-7) is a high-purity analytical reference standard with the molecular formula C13H8BrF5N2S and a molecular weight of 399.18 g/mol.

2-(4-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole (C13H8BrF5N2S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(4-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole 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 FormulaC13H8BrF5N2S
Molecular Weight399.18 g/mol
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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