N-{2-[2-(2-Aminoethoxy)-ethoxy]-ethyl}-4-sulfamoylbenzamide CAS 165618-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.165618-72-4
Molecular FormulaC13H21N3O5S
Molecular Weight331.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{2-[2-(2-Aminoethoxy)-ethoxy]-ethyl}-4-sulfamoylbenzamide CAS 165618-72-4 chemical structure

Description

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.

N-{2-[2-(2-Aminoethoxy)-ethoxy]-ethyl}-4-sulfamoylbenzamide (CAS 165618-72-4) is a high-purity analytical reference standard with the molecular formula C13H21N3O5S and a molecular weight of 331.39 g/mol.

Based on its molecular formula C13H21N3O5S, N-{2-[2-(2-Aminoethoxy)-ethoxy]-ethyl}-4-sulfamoylbenzamide contains a nitrogen-containing heterocyclic scaffold, 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 331.39 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).

CATO manufactures N-{2-[2-(2-Aminoethoxy)-ethoxy]-ethyl}-4-sulfamoylbenzamide 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 FormulaC13H21N3O5S
Molecular Weight331.39 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms3
Sulfur Atoms1

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