3-(Benzenesulfonyl)-N-[2-(benzenesulfonyl)ethyl]propanamide CAS 337923-47-4
| CAS No. | 337923-47-4 |
| Molecular Formula | C17H19NO5S2 |
| Molecular Weight | 381.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Benzenesulfonyl)-N-[2-(benzenesulfonyl)ethyl]propanamide 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.
3-(Benzenesulfonyl)-N-[2-(benzenesulfonyl)ethyl]propanamide (CAS 337923-47-4), molecular formula C17H19NO5S2 and molecular weight 381.47 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(Benzenesulfonyl)-N-[2-(benzenesulfonyl)ethyl]propanamide (C17H19NO5S2) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(Benzenesulfonyl)-N-[2-(benzenesulfonyl)ethyl]propanamide 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 | C17H19NO5S2 |
| Molecular Weight | 381.47 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Benzenesulfonyl Standards
- [1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](4-fluorophenyl)methanol (CAS 860785-85-9)
- 4-[(Benzenesulfonyl)methyl]-2-(pyridin-3-yl)-6-(pyrrolidin-1-yl)pyrimidine (CAS 477867-19-9)
- 4-[1-(Benzenesulfonyl)-6-fluoro-1H-indol-2-yl]-4-hydroxycyclohexa-2,5-dien-1-one (CAS 840474-95-5)
- 5-(Benzenesulfonyl)-2-phenyl-4-(piperidin-1-yl)pyrimidine (CAS 339106-33-1)
- 5-(Benzenesulfonyl)-4-(2,4-dichlorophenyl)-2-methylpyrimidine (CAS 339107-88-9)
- 1-(Benzenesulfonyl)-2-iodo-1H-pyrrolo[3,2-c]pyridine (CAS 877060-44-1)
- 1-Benzenesulfonyl-3-iodo-1H-pyrrolo[2,3-b]pyridine (CAS 887115-53-9)
- 1-(Benzenesulfonyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (CAS 942919-24-6)
Recommended Standards
- 3-(2-Methoxyphenyl)-2,5-dimethyl-N-(2-morpholinoethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 902041-09-2)
- 3-Amino-4-(4-methoxyphenyl)-6-(thiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide (CAS 330182-01-9)
- 3-(((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)methyl)benzo[d][1,2,3]triazin-4(3H)-one (CAS 307511-34-8)
- 4-(2,3-Dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]phthalazin-1-amine (CAS 866133-63-3)
- 5-(Benzyloxy)-2-bromo-4-methylaniline (CAS 499770-88-6)
- 4-(Aminomethyl)-5-cyclopropoxypyridine-2-sulfonamide (CAS 1243399-09-8)
- Ethyl 2-((1H-indazol-6-yl)amino)-2-oxoacetate (CAS 1251542-68-3)
- N-(1H-Indol-6-ylmethyl)cyclohexanamine (CAS 1017791-20-6)
- (R)-5,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1241684-13-8)
- 4-Bromo-5-((2,4-difluorophenyl)amino)-2-(2-oxopropyl)pyridazin-3(2H)-one (CAS 477860-36-9)
- 2-(5-Methylthiophen-2-yl)oxirane (CAS 73099-66-8)
- Lercanidipine Impurity 14 (CAS 887769-34-8)
- 8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decane dihydrochloride (CAS 1272756-45-2)
- Peptide 435 (CAS CATO-CPTD788435)
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