N,N'-(Methylenebis(4,1-phenylene))bis(4-(N,N-dipropylsulfamoyl)benzamide) CAS 325978-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.325978-76-5
Molecular FormulaC39H48N4O6S2
Molecular Weight732.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-(Methylenebis(4,1-phenylene))bis(4-(N,N-dipropylsulfamoyl)benzamide) CAS 325978-76-5 chemical structure

Description

The occurrence of N,N'-(Methylenebis(4,1-phenylene))bis(4-(N,N-dipropylsulfamoyl)benzamide) is closely related to a nitrogen-containing heterocyclic scaffold, 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.

N,N'-(Methylenebis(4,1-phenylene))bis(4-(N,N-dipropylsulfamoyl)benzamide) (CAS 325978-76-5) is a high-purity analytical reference standard with the molecular formula C39H48N4O6S2 and a molecular weight of 732.95 g/mol.

N,N'-(Methylenebis(4,1-phenylene))bis(4-(N,N-dipropylsulfamoyl)benzamide) (C39H48N4O6S2) contains a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N,N'-(Methylenebis(4,1-phenylene))bis(4-(N,N-dipropylsulfamoyl)benzamide) 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 FormulaC39H48N4O6S2
Molecular Weight732.95 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms2

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