4-benzyloxy-6-bromo-2-methyl-1-(p-tolylsulfonyl)benzimidazole CAS 942195-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.942195-88-2
Molecular FormulaC22H39BrN2O3S
Molecular Weight491.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-benzyloxy-6-bromo-2-methyl-1-(p-tolylsulfonyl)benzimidazole CAS 942195-88-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 491.53 g/mol gives 4-benzyloxy-6-bromo-2-methyl-1-(p-tolylsulfonyl)benzimidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-benzyloxy-6-bromo-2-methyl-1-(p-tolylsulfonyl)benzimidazole (CAS 942195-88-2) is a high-purity analytical reference standard with the molecular formula C22H39BrN2O3S and a molecular weight of 491.53 g/mol.

The molecular framework of 4-benzyloxy-6-bromo-2-methyl-1-(p-tolylsulfonyl)benzimidazole (C22H39BrN2O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 4-benzyloxy-6-bromo-2-methyl-1-(p-tolylsulfonyl)benzimidazole 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 FormulaC22H39BrN2O3S
Molecular Weight491.53 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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