RefChem:408825
2-[6-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol
Also Known As: EINECS 263-907-2|Cyclohexanecarbonyl chloride,4-cyano-,trans-(9CI)|1(2H)-Quinolineethanol, 6-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-3,4-dihydro-2,2,4,7-tetramethyl-|1(2H)-Quinolineethanol, 6-((2-chloro-4-(methylsulfonyl)phenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-|1(2H)-Quinolineethanol, 6-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-|1(2H)-Quinolineethanol, 6-[[2-chloro-4-(methylsulfonyl)phenyl]azo]-3,4-dihydro-2,2,4,7-tetramethyl-|6-[[2-chloro-4-(methylsulphonyl)phenyl]azo]-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethanol|6-[[2-chloro-4- phenyl]azo]-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethanol|1(2H)-Quinolineethanol, 6-[[2-chloro-4-(methylsulfonyl) phenyl]azo]-3,4-dihydro-2,2,4,7-tetramethyl -|2-[6-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol|2-[6-{[2-Chloro-4-(methanesulfonyl)phenyl]diazenyl}-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2H)-yl]ethan-1-ol|2-{6-[2-(2-chloro-4-methanesulfonylphenyl)diazen-1-yl]-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl}ethan-1-ol|6-((2-Chloro-4-(methylsulphonyl)phenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethanol|6-[[2-Chloro-4-(methylsulfonyl)phenyl]azo]-3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol|6-[[2-CHLORO-4-(METHYLSULPHONYL)PHENYL ]AZO]-3,4-DIHYDRO-2,2,4,7-TETRAMETHYL-2H-QUINOLINE-1-ETHANOL
| Molecular Formula | C22H28ClN3O3S |
|---|---|
| Molecular Weight | 449.154 g/mol |
| LogP | 5.55 |
| Topological Polar Surface Area | 82.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 449.154 |
| Heavy Atoms | 30 |
| Complexity | 1097.0 |
Chemical Identifiers
| CAS Number | 63134-03-2 |
|---|---|
| SMILES | CC1CC(N(C2=C1C=C(C(=C2)C)N=NC3=C(C=C(C=C3)S(=O)(=O)C)Cl)CCO)(C)C |
Product Overview
RefChem:408825 (CAS 63134-03-2), with molecular formula C22H28ClN3O3S and molecular weight 449.154 g/mol. IUPAC: 2-[6-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol.
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