| Product Name | N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-α-(2,2-dimethylpropionyl)-1H-1,2,4-triazol-1-acetamide |
| CAS No. | 60233-31-0 |
| Synonyms | 1H-1,2,4-Triazole-1-acetamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-3-chloro-alpha-(2,2-dimethyl-1-oxopropyl)-; N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-3-chloro-alpha-(2,2-dimethyl-1-oxopropyl)-1H-1,2,4-triazole-1-acetamide; N-(5-((4-(2,4-Bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-3-chloro-alpha-(2,2-dimethylpropionyl)-1H-1,2,4-triazol-1-acetamide; N-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-2-(3-chloro-1H-1,2,4-triazol-1-yl)-4,4-dimethyl-3-oxopentanamide |
| InChI | InChI=1/C35H47Cl2N5O4/c1-10-34(6,7)22-14-17-27(24(19-22)35(8,9)11-2)46-18-12-13-28(43)39-23-15-16-25(36)26(20-23)40-31(45)29(30(44)33(3,4)5)42-21-38-32(37)41-42/h14-17,19-21,29H,10-13,18H2,1-9H3,(H,39,43)(H,40,45) |
| Molecular Formula | C35H47Cl2N5O4 |
| Molecular Weight | 672.6848 |
| Density | 1.19g/cm3 |
| Refractive index | 1.571 |
60233-31-0 n-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-α
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