N-(2-Methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide CAS 301194-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.301194-33-2
Molecular FormulaC24H32N2O4S2
Molecular Weight476.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide CAS 301194-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 476.65 g/mol gives N-(2-Methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-Methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide (CAS 301194-33-2), molecular formula C24H32N2O4S2 and molecular weight 476.65 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-Methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide (C24H32N2O4S2) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. 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.

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

Molecular FormulaC24H32N2O4S2
Molecular Weight476.65 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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