N-[4-(Butan-2-yl)phenyl]-2-{[4-({4-[({[4-(butan-2-yl)phenyl]carbamoyl}methyl)sulfanyl]phenyl}sulfanyl)phenyl]sulfanyl}acetamide CAS 882079-08-5

Description

The occurrence of N-[4-(Butan-2-yl)phenyl]-2-{[4-({4-[({[4-(butan-2-yl)phenyl]carbamoyl}methyl)sulfanyl]phenyl}sulfanyl)phenyl]sulfanyl}acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-[4-(Butan-2-yl)phenyl]-2-{[4-({4-[({[4-(butan-2-yl)phenyl]carbamoyl}methyl)sulfanyl]phenyl}sulfanyl)phenyl]sulfanyl}acetamide (CAS 882079-08-5), molecular formula C36H40N2O2S3 and molecular weight 628.91 g/mol, is a CATO reference standard with documented purity and traceability.

N-[4-(Butan-2-yl)phenyl]-2-{[4-({4-[({[4-(butan-2-yl)phenyl]carbamoyl}methyl)sulfanyl]phenyl}sulfanyl)phenyl]sulfanyl}acetamide (C36H40N2O2S3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

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.

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.

Physical & Chemical Properties

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