{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl 3-chlorobenzoate CAS 320424-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.320424-11-1
Molecular FormulaC20H13Cl2NO4S
Molecular Weight434.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl 3-chlorobenzoate CAS 320424-11-1 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.

{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl 3-chlorobenzoate (CAS 320424-11-1) is a high-purity analytical reference standard with the molecular formula C20H13Cl2NO4S and a molecular weight of 434.29 g/mol.

The molecular framework of {4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl 3-chlorobenzoate (C20H13Cl2NO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H13Cl2NO4S
Molecular Weight434.29 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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