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

Encyclopedia

Deoxyhypusine

Base Information
  • Chemical Name:Deoxyhypusine
  • CAS No.:82543-85-9
  • Molecular Formula:C10H23N3O2
  • Molecular Weight:217.312
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20231839
  • Nikkaji Number:J494.042C
  • Wikidata:Q27104743
  • Metabolomics Workbench ID:41148
  • Mol file:82543-85-9.mol
Deoxyhypusine

Synonyms:deoxyhypusine;N(6)-(4-aminobutyl)lysine

Suppliers and Price of Deoxyhypusine
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 5 raw suppliers
Chemical Property of Deoxyhypusine
Chemical Property:
  • Vapor Pressure:3.04E-07mmHg at 25°C 
  • Boiling Point:392.2°C at 760 mmHg 
  • Flash Point:191°C 
  • PSA:101.37000 
  • Density:1.061g/cm3 
  • LogP:1.68860 
  • XLogP3:-2.8
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:217.17902698
  • Heavy Atom Count:15
  • Complexity:165
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCNCCCCN)CC(C(=O)O)N
  • Isomeric SMILES:C(CCNCCCCN)C[C@@H](C(=O)O)N
Technology Process of Deoxyhypusine

There total 11 articles about Deoxyhypusine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 58.3%

Guidance literature:
With hydrogenchloride; In ethanol; at 5 - 25 ℃; for 12h;
Guidance literature:
Multi-step reaction with 3 steps
1: 67 percent / trifluoroacetic acid, triethylsilane / CH2Cl2 / 23 h / Ambient temperature
2: 58 percent / 9percent aq. Na2CO3 / dimethylformamide / 21 h / Ambient temperature
3: 1.) piperidine, 2.) phenol, pentamethylbenzene, triisopropylsilane, 30percent HBr/HOAc / 1.) DMF, 2.) TFA, RT
With piperidine; triethylsilane; chlorotriisopropylsilane; pentamethylbenzene,; hydrogen bromide; sodium carbonate; acetic acid; trifluoroacetic acid; phenol; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm980389p
Guidance literature:
Multi-step reaction with 4 steps
1: 50 percent / aq. KHCO3 / diethyl ether / 4 h / Ambient temperature
2: 67 percent / trifluoroacetic acid, triethylsilane / CH2Cl2 / 23 h / Ambient temperature
3: 58 percent / 9percent aq. Na2CO3 / dimethylformamide / 21 h / Ambient temperature
4: 1.) piperidine, 2.) phenol, pentamethylbenzene, triisopropylsilane, 30percent HBr/HOAc / 1.) DMF, 2.) TFA, RT
With piperidine; triethylsilane; chlorotriisopropylsilane; pentamethylbenzene,; hydrogen bromide; sodium carbonate; potassium hydrogencarbonate; acetic acid; trifluoroacetic acid; phenol; In diethyl ether; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm980389p
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 82543-85-9