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Technology Process of N-(2-Nitrophenylsulfenyl)-L-tryptophan (dicyclohexylammonium) salt

N-(2-Nitrophenylsulfenyl)-L-tryptophan (dicyclohexylammonium) salt

Base Information
  • Chemical Name:N-(2-Nitrophenylsulfenyl)-L-tryptophan (dicyclohexylammonium) salt
  • CAS No.:7675-55-0
  • Molecular Formula:C29H38N4O4S
  • Molecular Weight:538.7
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40585240
  • Mol file:7675-55-0.mol
N-(2-Nitrophenylsulfenyl)-L-tryptophan (dicyclohexylammonium) salt

Synonyms:7675-55-0;N-(2-Nitrophenylsulfenyl)-L-tryptophan (dicyclohexylammonium) salt;N-Cyclohexylcyclohexanamine;(2S)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfanylamino]propanoic acid;DTXSID40585240;N-O-NITROPHENYLSULFENYL-L-TRYPTOPHAN DI(CYCLOHEXYL)AMMONIUM SALT;CS-0201861;Dicyclohexylamine ((2-nitrophenyl)thio)-L-tryptophanate;dicyclohexylamine (S)-3-(1H-indol-3-yl)-2-(2-nitrophenylthioamino)propanoate;N-(2-Nitrophenylsulfenyl)-L-tryptophan (dicyclohexylammonium) salt, crystalline;N-[(2-Nitrophenyl)sulfanyl]-L-tryptophan--N-cyclohexylcyclohexanamine (1/1)

Suppliers and Price of N-(2-Nitrophenylsulfenyl)-L-tryptophan (dicyclohexylammonium) salt
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-(2-NITROPHENYLSULFENYL)-L-TRYPTOPHAN (DICYCLOHEXYLAMMONIUM) SALT 95.00%
  • 5MG
  • $ 504.13
Total 4 raw suppliers
Chemical Property of N-(2-Nitrophenylsulfenyl)-L-tryptophan (dicyclohexylammonium) salt
Chemical Property:
  • PSA：148.27000 
  • LogP:7.91510 
  • Storage Temp.:−20°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:538.26137688
  • Heavy Atom Count:38
  • Complexity:603
Purity/Quality:

95% *data from raw suppliers

N-(2-NITROPHENYLSULFENYL)-L-TRYPTOPHAN (DICYCLOHEXYLAMMONIUM) SALT 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1CCC(CC1)NC2CCCCC2.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NSC3=CC=CC=C3[N+](=O)[O-]
  • Isomeric SMILES:C1CCC(CC1)NC2CCCCC2.C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NSC3=CC=CC=C3[N+](=O)[O-]
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