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Technology Process of Hexyl 1-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutyl)-1H-imidazolecarboxylate

Hexyl 1-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutyl)-1H-imidazolecarboxylate

Base Information
  • Chemical Name:Hexyl 1-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutyl)-1H-imidazolecarboxylate
  • CAS No.:84184-25-8
  • Molecular Formula:C43H61 Cl N4 O6
  • Molecular Weight:765.42064
  • Hs Code.:
  • European Community (EC) Number:282-350-6
  • DSSTox Substance ID:DTXSID501004442
  • Nikkaji Number:J333.067B
  • Mol file:84184-25-8.mol
Hexyl 1-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutyl)-1H-imidazolecarboxylate

Synonyms:84184-25-8;EINECS 282-350-6;Hexyl 1-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutyl)-1H-imidazolecarboxylate;YXMNDOWIJULDOX-UHFFFAOYSA-N;DTXSID501004442;NS00058495;W-111610;Hexyl 1-[1-[[[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]amino]carbonyl]-3,3-dimethyl-2-oxobutyl]-1H-imida zolecarboxylate;N-[5-({4-[2,4-Bis(2-methylbutan-2-yl)phenoxy]-1-hydroxybutylidene}amino)-2-chlorophenyl]-2-{2-[(hexyloxy)carbonyl]-1H-imidazol-1-yl}-4,4-dimethyl-3-oxopentanimidic acid

Suppliers and Price of Hexyl 1-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutyl)-1H-imidazolecarboxylate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Hexyl 1-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutyl)-1H-imidazolecarboxylate
Chemical Property:
  • PSA：135.60000 
  • Density:1.12g/cm3 
  • LogP:11.54050 
  • XLogP3:11.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:22
  • Exact Mass:764.4279634
  • Heavy Atom Count:54
  • Complexity:1220
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCOC(=O)C1=NC=CN1C(C(=O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC)Cl
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