2-((2,5-Dichloro-N-(2-chlorophenyl)phenyl)sulfonamido)-N,N-dimethylacetamide CAS 337922-16-4
| CAS No. | 337922-16-4 |
| Molecular Formula | C16H15Cl3N2O3S |
| Molecular Weight | 421.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 421.73 g/mol gives 2-((2,5-Dichloro-N-(2-chlorophenyl)phenyl)sulfonamido)-N,N-dimethylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-((2,5-Dichloro-N-(2-chlorophenyl)phenyl)sulfonamido)-N,N-dimethylacetamide (CAS 337922-16-4), a certified reference material (molecular formula C16H15Cl3N2O3S, MW 421.73 g/mol) for analytical method development and quality control.
The molecular framework of 2-((2,5-Dichloro-N-(2-chlorophenyl)phenyl)sulfonamido)-N,N-dimethylacetamide (C16H15Cl3N2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H15Cl3N2O3S |
| Molecular Weight | 421.73 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide (CAS 478042-62-5)
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- (E)-[(4-Chlorophenyl)methoxy]({cyclopropyl[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methylidene})amine (CAS 866135-81-1)
- 4-(4-Chlorophenyl)-1-(4-(3,4-dichlorophenyl)thiazol-2-yl)-1H-pyrazol-5-amine (CAS 957002-78-7)
- 1-(2,3-Dihydro-1h-indene-5-sulfonyl)piperidine-4-carboxylic acid (CAS 870693-01-9)
- (3-(Benzyloxy)phenyl)pentafluoro-lambda6-sulfane (CAS 1272542-25-2)
- 3-Methoxy-2-(4-methoxyphenyl)-3-oxopropanoic acid (CAS 2226423-93-2)
- 2-Amino-N-cyclohexyl-2-phenylacetamide (CAS 724-90-3)
- 3-(Boc-amino)-3-(3-piperidyl)propionic Acid (CAS 372144-09-7)
- 4-(Methylsulfanyl)-6-phenoxy-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (CAS 477872-83-6)
- Cadmium Phosphate (Ortho) (CAS 13847-17-1)
- 8-Bromo-4-fluoroquinoline (CAS 1956365-01-7)
- 2170695-14-2 dTRIM24 (CAS 2170695-14-2)
- Peptide 437 (CAS CATO-CPTD788437)
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