1-[(4-Chlorophenyl)sulfanyl]-4-{[(4-methylphenyl)sulfanyl]methyl}-2-nitrobenzene CAS 477869-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477869-69-5
Molecular FormulaC20H16ClNO2S2
Molecular Weight401.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Chlorophenyl)sulfanyl]-4-{[(4-methylphenyl)sulfanyl]methyl}-2-nitrobenzene CAS 477869-69-5 chemical structure

Description

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.

1-[(4-Chlorophenyl)sulfanyl]-4-{[(4-methylphenyl)sulfanyl]methyl}-2-nitrobenzene (CAS 477869-69-5) is a high-purity analytical reference standard with the molecular formula C20H16ClNO2S2 and a molecular weight of 401.93 g/mol.

Based on its molecular formula C20H16ClNO2S2, 1-[(4-Chlorophenyl)sulfanyl]-4-{[(4-methylphenyl)sulfanyl]methyl}-2-nitrobenzene contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 401.93 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.

CATO manufactures 1-[(4-Chlorophenyl)sulfanyl]-4-{[(4-methylphenyl)sulfanyl]methyl}-2-nitrobenzene 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 FormulaC20H16ClNO2S2
Molecular Weight401.93 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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