2,2'-(Butane-1,4-diylbis(sulfanediyl))bis(N-(2-bromophenyl)acetamide) CAS 301194-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.301194-28-5
Molecular FormulaC20H22Br2N2O2S2
Molecular Weight546.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(Butane-1,4-diylbis(sulfanediyl))bis(N-(2-bromophenyl)acetamide) CAS 301194-28-5 chemical structure

Description

The occurrence of 2,2'-(Butane-1,4-diylbis(sulfanediyl))bis(N-(2-bromophenyl)acetamide) is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,2'-(Butane-1,4-diylbis(sulfanediyl))bis(N-(2-bromophenyl)acetamide) (CAS 301194-28-5), a certified reference material (molecular formula C20H22Br2N2O2S2, MW 546.34 g/mol) for analytical method development and quality control.

2,2'-(Butane-1,4-diylbis(sulfanediyl))bis(N-(2-bromophenyl)acetamide) (C20H22Br2N2O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2,2'-(Butane-1,4-diylbis(sulfanediyl))bis(N-(2-bromophenyl)acetamide) 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 FormulaC20H22Br2N2O2S2
Molecular Weight546.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms2

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