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

Encyclopedia

N-(tert-Butoxycarbonyl)-L-tryptophyl-L-methionine

Base Information
  • Chemical Name:N-(tert-Butoxycarbonyl)-L-tryptophyl-L-methionine
  • CAS No.:54855-10-6
  • Molecular Formula:C21H29N3O5S
  • Molecular Weight:435.544
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50537472
  • Wikidata:Q82412465
N-(tert-Butoxycarbonyl)-L-tryptophyl-L-methionine

Synonyms:54855-10-6;(S)-2-((S)-2-((tert-Butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanamido)-4-(methylthio)butanoic acid;N-(tert-Butoxycarbonyl)-L-tryptophyl-L-methionine;DTXSID50537472

Suppliers and Price of N-(tert-Butoxycarbonyl)-L-tryptophyl-L-methionine
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
Total 0 raw suppliers
Chemical Property of N-(tert-Butoxycarbonyl)-L-tryptophyl-L-methionine
Chemical Property:
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:435.18279221
  • Heavy Atom Count:30
  • Complexity:610
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)O
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCSC)C(=O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 54855-10-6