1-Benzyl-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine CAS 477869-39-9
| CAS No. | 477869-39-9 |
| Molecular Formula | C24H24ClN3O2S |
| Molecular Weight | 453.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 453.98 g/mol gives 1-Benzyl-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Benzyl-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine (CAS 477869-39-9), molecular formula C24H24ClN3O2S and molecular weight 453.98 g/mol, is a CATO reference standard with documented purity and traceability.
1-Benzyl-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine (C24H24ClN3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 1-Benzyl-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine 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 | C24H24ClN3O2S |
| Molecular Weight | 453.98 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
- 1-(3-Chlorophenyl)-4-({4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine (CAS 477869-33-3)
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- N-(4-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-3-fluorophenyl)-3-methylbutanamide (CAS 866131-35-3)
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- N-[(2-Chlorophenyl)methyl]-2-{[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}acetamide (CAS 626228-72-6)
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Recommended Standards
- 2'-(4-(3-Chlorothiophen-2-yl)thiazol-2-yl)-5,5'-dimethyl-2-phenyl-1',2'-dihydro-2H,3'H-[3,4'-bipyrazol]-3'-one (CAS 321385-48-2)
- 4-Chloro-N-(2,5,6-trimethyl-1-(3-methylbenzyl)-1H-benzo[d]imidazol-4-yl)benzenesulfonamide (CAS 338964-20-8)
- Loratadine Impurity 57 (CAS CATO-C4X-142657)
- N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-4-chlorobenzene-1-sulfonamide (CAS 478077-21-3)
- 3-Fluoro-4-((1-methylpiperidin-2-yl)methoxy)aniline (CAS 937598-51-1)
- 4-Bromo-3-iodo-1H-indazole (CAS 885521-72-2)
- 2-{[(4-acetylphenyl)amino]methylidene}-5-phenylcyclohexane-1,3-dione (CAS 1024250-49-4)
- 5-Hydroxy-1H-pyrazole-3-carboxylic acid (CAS 89603-60-1)
- 1-(Pyridin-3-yl)-3-(trimethylsilyl)prop-2-yn-1-one (CAS 433292-23-0)
- N-[4-(1-aminoethyl)phenyl]urea (CAS 954578-48-4)
- Ethyl 7-acetamidochromane-2-carboxylate (CAS 1260667-78-4)
- N-(4-acetylphenyl)-3-chloro-2,2-dimethylpropanamide (CAS 339015-92-8)
- Ethyl 2-{3-[(4-methoxyanilino)carbonyl]-2-pyridinyl}acetate (CAS 338392-14-6)
- D-[Ser]8-Liraglutide (CAS CATO-C4X-199238)
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