3-{[(4-chlorophenyl)methyl]sulfamoyl}-4-methoxybenzoic acid CAS 721418-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.721418-28-6
Molecular FormulaC15H14ClNO5S
Molecular Weight355.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[(4-chlorophenyl)methyl]sulfamoyl}-4-methoxybenzoic acid CAS 721418-28-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 355.79 g/mol gives 3-{[(4-chlorophenyl)methyl]sulfamoyl}-4-methoxybenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-{[(4-chlorophenyl)methyl]sulfamoyl}-4-methoxybenzoic acid (CAS 721418-28-6), molecular formula C15H14ClNO5S and molecular weight 355.79 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H14ClNO5S, 3-{[(4-chlorophenyl)methyl]sulfamoyl}-4-methoxybenzoic 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 355.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC15H14ClNO5S
Molecular Weight355.79 g/mol
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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