3-(4-Acetamidobenzenesulfonamido)-3-(4-methylphenyl)propanoic acid CAS 796084-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.796084-48-5
Molecular FormulaC18H20N2O5S
Molecular Weight376.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Acetamidobenzenesulfonamido)-3-(4-methylphenyl)propanoic acid CAS 796084-48-5 chemical structure

Description

Based on its molecular formula C18H20N2O5S, 3-(4-Acetamidobenzenesulfonamido)-3-(4-methylphenyl)propanoic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 376.43 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).

3-(4-Acetamidobenzenesulfonamido)-3-(4-methylphenyl)propanoic acid (CAS 796084-48-5), molecular formula C18H20N2O5S and molecular weight 376.43 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 3-(4-Acetamidobenzenesulfonamido)-3-(4-methylphenyl)propanoic acid 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 FormulaC18H20N2O5S
Molecular Weight376.43 g/mol
Purity97%+
StorageStore at 2-8°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.)1986
Nitrogen Atoms2
Sulfur Atoms1

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