N-(4-Bromo-3-methylphenyl)-2-{[4-({[(4-bromo-3-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide CAS 301194-36-5

Purity 97%+In StockPharmaceutical Standards
CAS No.301194-36-5
Molecular FormulaC22H26Br2N2O2S2
Molecular Weight574.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Bromo-3-methylphenyl)-2-{[4-({[(4-bromo-3-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide CAS 301194-36-5 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

N-(4-Bromo-3-methylphenyl)-2-{[4-({[(4-bromo-3-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide (CAS 301194-36-5), molecular formula C22H26Br2N2O2S2 and molecular weight 574.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H26Br2N2O2S2, N-(4-Bromo-3-methylphenyl)-2-{[4-({[(4-bromo-3-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 574.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC22H26Br2N2O2S2
Molecular Weight574.39 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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