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

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

Base Information
  • Chemical Name:N-(2-Nitrophenylsulfenyl)-L-hydroxyproline (dicyclohexylammonium) salt
  • CAS No.:7675-54-9
  • Molecular Formula:C23H35N3O5S
  • Molecular Weight:465.61
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70585238
  • Mol file:7675-54-9.mol
N-(2-Nitrophenylsulfenyl)-L-hydroxyproline (dicyclohexylammonium) salt

Synonyms:7675-54-9;N-(2-Nitrophenylsulfenyl)-L-hydroxyproline (dicyclohexylammonium) salt;N-cyclohexylcyclohexanamine;(2S)-4-hydroxy-1-(2-nitrophenyl)sulfanylpyrrolidine-2-carboxylic acid;DTXSID70585238;N-O-NITROPHENYLSULFENYL-L-HYDROXYPROLINE DI(CYCLOHEXYL)AMMONIUM SALT;4-Hydroxy-1-[(2-nitrophenyl)sulfanyl]-L-proline--N-cyclohexylcyclohexanamine (1/1);dicyclohexylamine (2S)-4-hydroxy-1-(2-nitrophenylthio)pyrrolidine-2-carboxylate

Suppliers and Price of N-(2-Nitrophenylsulfenyl)-L-hydroxyproline (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
  • Sigma-Aldrich
  • N-(2-Nitrophenylsulfenyl)-L-hydroxyproline (dicyclohexylammonium) salt
  • 1g
  • $ 54.90
  • American Custom Chemicals Corporation
  • N-(2-NITROPHENYLSULFENYL)-L-HYDROXYPROLINE (DICYCLOHEXYLAMMONIUM) SALT 95.00%
  • 5MG
  • $ 505.29
Total 4 raw suppliers
Chemical Property of N-(2-Nitrophenylsulfenyl)-L-hydroxyproline (dicyclohexylammonium) salt
Chemical Property:
  • PSA：143.92000 
  • LogP:5.21510 
  • Storage Temp.:−20°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:465.22974240
  • Heavy Atom Count:32
  • Complexity:478
Purity/Quality:

99% *data from raw suppliers

N-(2-Nitrophenylsulfenyl)-L-hydroxyproline (dicyclohexylammonium) salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)NC2CCCCC2.C1C(CN(C1C(=O)O)SC2=CC=CC=C2[N+](=O)[O-])O
  • Isomeric SMILES:C1CCC(CC1)NC2CCCCC2.C1[C@H](N(CC1O)SC2=CC=CC=C2[N+](=O)[O-])C(=O)O
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