Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-Acetyl-2-(diphenylmethyl)tryptophan

Base Information Edit
  • Chemical Name:N-Acetyl-2-(diphenylmethyl)tryptophan
  • CAS No.:53924-42-8
  • Molecular Formula:C26H24N2O3
  • Molecular Weight:412.4804
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00968717
  • Wikidata:Q76150651
  • Mol file:53924-42-8.mol
N-Acetyl-2-(diphenylmethyl)tryptophan

Synonyms:N-Acetyl-2-(diphenylmethyl)tryptophan;53924-42-8;Tryptophan, N-acetyl-2-(diphenylmethyl)-;DTXSID00968717;LS-158107;2-(Diphenylmethyl)-N-(1-hydroxyethylidene)tryptophan

Suppliers and Price of N-Acetyl-2-(diphenylmethyl)tryptophan
Supply Marketing:Edit
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
Total 0 raw suppliers
Chemical Property of N-Acetyl-2-(diphenylmethyl)tryptophan Edit
Chemical Property:
  • Vapor Pressure:1.07E-19mmHg at 25°C 
  • Boiling Point:684.9°Cat760mmHg 
  • Flash Point:368°C 
  • PSA:82.19000 
  • Density:1.256g/cm3 
  • LogP:4.87080 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:412.17869263
  • Heavy Atom Count:31
  • Complexity:594
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)NC(CC1=C(NC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O
  • Isomeric SMILES:CC(=O)N[C@@H](CC1=C(NC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O
Post RFQ for Price