1-(4-Chlorophenyl)-2-(4-(4-chlorophenyl)-2-((3,4-dichlorobenzyl)thio)-1H-imidazol-1-yl)ethan-1-one CAS 477846-78-9
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 477846-78-9 |
| Molecular Formula | C24H16Cl4N2OS |
| Molecular Weight | 522.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-Chlorophenyl)-2-(4-(4-chlorophenyl)-2-((3,4-dichlorobenzyl)thio)-1H-imidazol-1-yl)ethan-1-one (CAS 477846-78-9) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C24H16Cl4N2OS. Molecular weight: 522.27 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C24H16Cl4N2OS |
| Molecular Weight | 522.27 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) | 16.0 |
| 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 Chlorophenyl Standards
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- (R)-2-[[4-chlorophenyl)sulfonyl][[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide (CAS 1146699-66-2)
Recommended Standards
- Aa-dctp (CAS 123089-82-7)
- 4-Bromo-N-((5-((3,4-dichlorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)methyl)benzenesulfonamide (CAS 338421-62-8)
- Phenytoin Impurity 24 (CAS CATO-C4X-186424)
- Diflunisal Impurity 1 (CAS 705564-12-1)
- 2,4-Dibromo-6-fluoro-3-(trifluoromethyl)aniline (CAS 1027513-06-9)
- 3-Fluoro-2-methyl-N-(2,2,2-trifluoroethyl)aniline (CAS 1247366-88-6)
- 4-Cyclohexylaniline (CAS 6373-50-8)
- 1-(1-Isopropyl-1H-pyrazol-3-yl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride (CAS 1856056-40-0)
- 5-Amino-2-(benzyloxy)benzoic acid (CAS 1096863-22-7)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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