2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-phenylacetamide CAS 339100-85-5
| CAS No. | 339100-85-5 |
| Molecular Formula | C22H18ClN3OS |
| Molecular Weight | 407.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-phenylacetamide (CAS 339100-85-5) is a high-purity analytical reference standard with the molecular formula C22H18ClN3OS and a molecular weight of 407.92 g/mol.
2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-phenylacetamide (C22H18ClN3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
As a certified reference material (CRM), 2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-phenylacetamide 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 | C22H18ClN3OS |
| Molecular Weight | 407.92 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| 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 chlorophenyl Standards
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Recommended Standards
- 1,2,4,5-TETRAFLUORO-3,6-DIIODOBENZENE 1,4-DIIODO-2,3,5,6-TETRAFLUOROBENZENE 1,4-DIIODOPERFLUOROBENZENE 1,4-DIIODOTETRAFLUOROBENZENE 3,6-DIIODO-1,2,4,5-TETRAFLUOROBENZENE 392-57-4 BENZENE, 1,2,4,5-TETRAFLUORO-3,6-DIIODO- XF10070 (CAS 392-57-4)
- Ethyl 2-[(2E)-3-amino-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyanoprop-2-enethioamido]acetate (CAS 338966-45-3)
- 1-bromanyl-4-[1-(4-bromophenyl)-2-methyl-prop-1-enyl]benzene 1-bromo-4-[1-(4-bromophenyl)-2-methylprop-1-enyl]benzene 2708-97-6 A818913 (CAS 2708-97-6)
- Methyl (E)-2-(4-(4-chlorophenyl)piperazin-1-yl)-4-(((dimethylamino)methylene)amino)thiazole-5-carboxylate (CAS 343375-63-3)
- n-((1-Ethylpyrrolidin-2-yl)methyl)pentan-3-amine (CAS 1020938-27-5)
- 3-((9-Methyl-9H-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoic acid (CAS 728884-17-1)
- Dimethylsilanone (CAS 47956-45-6)
- 1-Bromo-3-(4-bromobutyl)benzene (CAS 109757-62-2)
- [(S)-3-(Benzyloxycarbonyl-ethyl-amino)-pyrrolidin-1-yl]-acetic acid (CAS 1353964-37-0)
- 1'-Propyl-[1,4'-bipiperidine]-4-carboxylic acid (CAS 887442-43-5)
- 4-(Octyloxy)benzoic acid (CAS 2493-84-7)
- Tapotoclax (CAS 1883727-34-1)
- 1,4-Bis((3,7-dimethyloctyl)oxy)benzene (CAS 224317-93-5)
- Semaglutide impurity 200 (CAS CATO-C4X-2226200)
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