4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-(N,N-dimethylsulfamoyl)phenyl)piperazine-1-carboxamide CAS 692733-07-6
| CAS No. | 692733-07-6 |
| Molecular Formula | C21H26N4O5S |
| Molecular Weight | 446.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-(N,N-dimethylsulfamoyl)phenyl)piperazine-1-carboxamide is closely related to a flavonoid 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.
CATO supplies 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-(N,N-dimethylsulfamoyl)phenyl)piperazine-1-carboxamide (CAS 692733-07-6), a certified reference material (molecular formula C21H26N4O5S, MW 446.52 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H26N4O5S, 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-(N,N-dimethylsulfamoyl)phenyl)piperazine-1-carboxamide 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 446.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-(N,N-dimethylsulfamoyl)phenyl)piperazine-1-carboxamide 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 Formula | C21H26N4O5S |
| Molecular Weight | 446.52 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
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