2-((4-Chlorophenyl)thio)-N-(2-((4-chlorophenyl)thio)ethyl)acetamide CAS 337923-07-6
| CAS No. | 337923-07-6 |
| Molecular Formula | C16H15Cl2NOS2 |
| Molecular Weight | 372.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-((4-Chlorophenyl)thio)-N-(2-((4-chlorophenyl)thio)ethyl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-((4-Chlorophenyl)thio)-N-(2-((4-chlorophenyl)thio)ethyl)acetamide (CAS 337923-07-6), a certified reference material (molecular formula C16H15Cl2NOS2, MW 372.33 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 2-((4-Chlorophenyl)thio)-N-(2-((4-chlorophenyl)thio)ethyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 372.33 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.
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 | C16H15Cl2NOS2 |
| Molecular Weight | 372.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Chlorophenyl Standards
- (E)-[1-(4-Chlorophenyl)-2-[(4-chlorophenyl)methanesulfonyl]ethylidene](methoxy)amine (CAS 320422-58-0)
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Recommended Standards
- 1,3,5-Tri-tert-butyl-2-iodobenzene (CAS 31039-82-4)
- 2-[(2,6-Dichlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]acetamide (CAS 337923-41-8)
- 1,2-Benzenedicarboxylic acid, polymer with 1,2-ethanediol (CAS 25610-19-9)
- 2,3,5-Triacetyluridine (CAS 4105-38-8)
- 5-Chloro-7-methoxy-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidine (CAS 1093065-13-4)
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- 4-Chloro-7-(4-methoxybenzyl)-6-methyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 35808-74-3)
- (11bS)-N-[(1R)-1-Phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 502157-98-4)
- 2-Methyl-3-((2,4,5-trimethylbenzyl)amino)propanenitrile (CAS 1249360-23-3)
- 4-(Pentylamino)tetrahydrofuran-3-ol (CAS 1178075-08-5)
- 1,1-Dimethyl-3-(octahydro-1H-4,7-methanoinden-1-yl)urea (CAS 3703-47-7)
- 3,3'5,5'-TETRAMETHYL-4,4'-DIAMINODIPHENYLMETHANE 4,4'-METHYLENEDI-2,6-XYLIDINE 4,4'-Methylenebis(2,6-dimethylaniline) 4-(4-AMINO-3,5-DIMETHYLBENZYL)-2,6-DIMETHYLANILINE 4-(4-AMINO-3,5-DIMETHYLBENZYL)-2,6-DIMETHYLBENZENAMINE 4073-98-7 AS02471 AURORA KA-6230 LABOTEST-BB LT00160072 (CAS 4073-98-7)
- a-Bag Cell Peptide (1-8) (CAS 87549-53-9)
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