N-(4-chlorophenyl)-2-(N-(2,4-dichlorophenyl)methylsulfonamido)acetamide CAS 343373-99-9
| CAS No. | 343373-99-9 |
| Molecular Formula | C15H13Cl3N2O3S |
| Molecular Weight | 407.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, N-(4-chlorophenyl)-2-(N-(2,4-dichlorophenyl)methylsulfonamido)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 407.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
N-(4-chlorophenyl)-2-(N-(2,4-dichlorophenyl)methylsulfonamido)acetamide (CAS 343373-99-9) is a high-purity analytical reference standard with the molecular formula C15H13Cl3N2O3S and a molecular weight of 407.70 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(4-chlorophenyl)-2-(N-(2,4-dichlorophenyl)methylsulfonamido)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H13Cl3N2O3S |
| Molecular Weight | 407.70 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 |
Related N Standards
- N-(4-chlorophenyl)-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 338754-56-6)
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- N-(4-Chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 338977-59-6)
- N-(4-Chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 338782-55-1)
- 2-[1-(4-Chlorophenyl)cyclopropyl]-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid (CAS 1067186-56-4)
- 2-((3-Chlorophenyl)amino)-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide (CAS 667905-37-5)
- 1214716-48-9 3-(4-chlorophenyl)-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid KS-00002Z32 (CAS 1214716-48-9)
- 2-[(2E)-3-(4-Chlorophenyl)prop-2-enoyl]phenyl 3-nitrobenzoate (CAS 331461-68-8)
Recommended Standards
- 8-Chloro-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine-2-carboxamide (CAS 353258-67-0)
- tert-Butyl (2-((2-bromo-4-chlorobenzo[d]thiazol-6-yl)oxy)ethyl)carbamate (CAS 2173071-64-0)
- 3-Chloro-N-(3-chloro-4-(N-(4-chlorophenyl)sulfamoyl)phenyl)propanamide (CAS 749902-82-7)
- 1,2,3,4-Tetrabromo-5-methylbenzene (CAS 101421-20-9)
- 1-(Pyrimidin-2-yl)-4,5,6,7-tetrahydro-1h-indazol-4-amine (CAS 1367912-60-4)
- 2-phenylcyclobutan-1-one (CAS 42436-86-2)
- Chloromethyl 2,4-dichlorobenzoate (CAS 70190-72-6)
- 2-Chloro-5-fluoro-4-iodo-3-methylpyridine (CAS 884494-50-2)
- 3-amino-1-(2,4-dichlorophenyl)propan-1-one hydrochloride (CAS 948595-84-4)
- tert-Butyl (4-(2-aminoacetamido)cyclohexyl)(isopropyl)carbamate (CAS 1353973-09-7)
- 4-Fluorobenzil (CAS 3834-66-0)
- 2-(Cyclopropylmethoxy)pyrimidine-5-carboxylic acid (CAS 1402232-66-9)
- UNC1999 (CAS 1431612-23-5)
- Vialox Peptide(Pentapeptide-3) (CAS 135679-88-8)
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