CAS Number63089-83-8
Synonyms2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-naphthalen-1-yldiazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide; 2-(3-tert-butyl-4-hydroxy-phenoxy)-N-[4-chloro-3-[[4-(1-naphthylazo)-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide; 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-(1-naphthylazo)-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide; 2-(3-tert-butyl-4-hydroxy-phenoxy)-N-[4-chloro-3-[[5-keto-4-(1-naphthylazo)-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]myristamide; 2-(3-tert-butyl-4-hydroxy-phenoxy)-N-[4-chloro-3-[[4-naphthalen-1-yldiazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide
Molecular FormulaC33H44Cl4N4O2
Molecular Weight670.556
Purity98.00%
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 63089-83-8 |
| Catalog No. | 2A-9045839 |
| Chinese Name | N-[4-氯-3-[[4,5-二氢-4-(1-萘偶氮)-5-氧代-1-(2,4,6-三氯苯基-1H-吡唑-3-基)氨基]苯基]-2-[3-叔丁基-4-羟基苯氧基]十四烷酰胺 |
| Synonyms | 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-naphthalen-1-yldiazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide; 2-(3-tert-butyl-4-hydroxy-phenoxy)-N-[4-chloro-3-[[4-(1-naphthylazo)-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide; 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-(1-naphthylazo)-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide; 2-(3-tert-butyl-4-hydroxy-phenoxy)-N-[4-chloro-3-[[5-keto-4-(1-naphthylazo)-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]myristamide; 2-(3-tert-butyl-4-hydroxy-phenoxy)-N-[4-chloro-3-[[4-naphthalen-1-yldiazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide |
| Molecular Formula | C33H44Cl4N4O2 |
| Molecular Weight | 670.556 |
| Purity | 98.00 |
| PubChem ID | 26601589 |
| MDL Number | MFCD00317289 |
| SMILES | CCCCCCCCCCCCC(Oc1ccc(O)c(c1)C(C)(C)C)C(=O)Nc2ccc(Cl)c(NC3=NN(C(=O)C3N=Nc4cccc5ccccc45)c6c(Cl)cc(Cl)cc6Cl)c2 |
| InChI | InChI=1S/C49H54Cl4N6O4/c1-5-6-7-8-9-10-11-12-13-14-22-43(63-34-24-26-42(60)36(30-34)49(2,3)4)47(61)54-33-23-25-37(51)41(29-33)55-46-44(57-56-40-21-17-19-31-18-15-16-20-35(31)40)48(62)59(58-46)45-38(52)27-32(50)28-39(45)53/h15-21,23-30,43-44,60H,5-14,22H2,1-4H3,(H,54,61)(H,55,58) |
| InChI Key | InChIKey=RHQHOPSBCPLMEI-UHFFFAOYSA-N |
| MSDS | msds/45839_1_63089_83_8.pdf |
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