4-(tert-Butyl)-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide CAS 953972-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.953972-76-4
Molecular FormulaC23H32N2O3S
Molecular Weight416.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide CAS 953972-76-4 chemical structure

Description

The occurrence of 4-(tert-Butyl)-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(tert-Butyl)-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide (CAS 953972-76-4) is a high-purity analytical reference standard with the molecular formula C23H32N2O3S and a molecular weight of 416.58 g/mol.

4-(tert-Butyl)-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide (C23H32N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-(tert-Butyl)-N-(3-(2-phenylmorpholino)propyl)benzenesulfonamide 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 FormulaC23H32N2O3S
Molecular Weight416.58 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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