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Technology Process of Carbamothioic acid, ((2-((4-hydroxy-3-(((2-(tetradecyloxy)phenyl)amino)carbonyl)-1-naphthalenyl)oxy)-5-nitrophenyl)methyl)(1-methylethyl)-, S-(1-phenyl-1H-tetrazol-5-yl) ester

Carbamothioic acid, ((2-((4-hydroxy-3-(((2-(tetradecyloxy)phenyl)amino)carbonyl)-1-naphthalenyl)oxy)-5-nitrophenyl)methyl)(1-methylethyl)-, S-(1-phenyl-1H-tetrazol-5-yl) ester

Base Information
  • Chemical Name:Carbamothioic acid, ((2-((4-hydroxy-3-(((2-(tetradecyloxy)phenyl)amino)carbonyl)-1-naphthalenyl)oxy)-5-nitrophenyl)methyl)(1-methylethyl)-, S-(1-phenyl-1H-tetrazol-5-yl) ester
  • CAS No.:72143-89-6
  • Molecular Formula:C49H57 N7 O7 S
  • Molecular Weight:888.08
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60222468
  • Wikidata:Q83100697
  • Mol file:72143-89-6.mol
Carbamothioic acid, ((2-((4-hydroxy-3-(((2-(tetradecyloxy)phenyl)amino)carbonyl)-1-naphthalenyl)oxy)-5-nitrophenyl)methyl)(1-methylethyl)-, S-(1-phenyl-1H-tetrazol-5-yl) ester

Synonyms:72143-89-6;Carbamothioic acid, ((2-((4-hydroxy-3-(((2-(tetradecyloxy)phenyl)amino)carbonyl)-1-naphthalenyl)oxy)-5-nitrophenyl)methyl)(1-methylethyl)-, S-(1-phenyl-1H-tetrazol-5-yl) ester;DTXSID60222468;FXYKPWLYTVDZAK-UHFFFAOYSA-N;Carbamothioic acid,[[2-[[4-hydroxy-3-[[[2-(tetradecyloxy)phenyl]amino]carbonyl]-1-naphthalenyl]oxy]-5-nitrophenyl]methyl](1-methylethyl)-,s-(1-phenyl-1H-tetrazol-5-yl)ester

Suppliers and Price of Carbamothioic acid, ((2-((4-hydroxy-3-(((2-(tetradecyloxy)phenyl)amino)carbonyl)-1-naphthalenyl)oxy)-5-nitrophenyl)methyl)(1-methylethyl)-, S-(1-phenyl-1H-tetrazol-5-yl) ester
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Carbamothioic acid, ((2-((4-hydroxy-3-(((2-(tetradecyloxy)phenyl)amino)carbonyl)-1-naphthalenyl)oxy)-5-nitrophenyl)methyl)(1-methylethyl)-, S-(1-phenyl-1H-tetrazol-5-yl) ester
Chemical Property:
  • PKA:7.83±0.50(Predicted) 
  • PSA：206.31000 
  • Density:1.25±0.1 g/cm3(Predicted) 
  • LogP:13.58370 
  • XLogP3:14.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:24
  • Exact Mass:887.40401836
  • Heavy Atom Count:64
  • Complexity:1390
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])CN(C(C)C)C(=O)SC5=NN=NN5C6=CC=CC=C6)O
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