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Technology Process of N-(2-Carboxyphenyl)-8-(2-naphthyl)-5,6-methano-7-octenamide L-lysine salt

N-(2-Carboxyphenyl)-8-(2-naphthyl)-5,6-methano-7-octenamide L-lysine salt

Base Information
  • Chemical Name:N-(2-Carboxyphenyl)-8-(2-naphthyl)-5,6-methano-7-octenamide L-lysine salt
  • CAS No.:151379-49-6
  • Molecular Formula:C32H39N3O5
  • Molecular Weight:545.6692
  • Hs Code.:
  • Mol file:151379-49-6.mol
N-(2-Carboxyphenyl)-8-(2-naphthyl)-5,6-methano-7-octenamide L-lysine salt

Synonyms:N-(2-carboxyphenyl)-8-(2-naphthyl)-5,6-methano-7-octenamide L-lysine salt;TEI 6472;TEI-6472

Suppliers and Price of N-(2-Carboxyphenyl)-8-(2-naphthyl)-5,6-methano-7-octenamide L-lysine salt
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Chemical Property of N-(2-Carboxyphenyl)-8-(2-naphthyl)-5,6-methano-7-octenamide L-lysine salt
Chemical Property:
  • Vapor Pressure:5.37E-18mmHg at 25°C 
  • Boiling Point:654°C at 760 mmHg 
  • Flash Point:349.3°C 
  • PSA：159.23000 
  • LogP:7.57370 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:13
  • Exact Mass:545.28897135
  • Heavy Atom Count:40
  • Complexity:736
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C1C=CC2=CC3=CC=CC=C3C=C2)CCCC(=O)NC4=CC=CC=C4C(=O)O.C(CCN)CC(C(=O)O)N
  • Isomeric SMILES:C1[C@H]([C@@H]1/C=C/C2=CC3=CC=CC=C3C=C2)CCCC(=O)NC4=CC=CC=C4C(=O)O.C(CCN)C[C@@H](C(=O)O)N
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