3-[benzyl(4-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid CAS 565173-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.565173-05-9
Molecular FormulaC21H18ClNO5S
Molecular Weight431.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[benzyl(4-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid CAS 565173-05-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-[benzyl(4-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid.

3-[benzyl(4-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid (CAS 565173-05-9) is a high-purity analytical reference standard with the molecular formula C21H18ClNO5S and a molecular weight of 431.89 g/mol.

Based on its molecular formula C21H18ClNO5S, 3-[benzyl(4-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid contains a flavonoid 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 431.89 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC21H18ClNO5S
Molecular Weight431.89 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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