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Technology Process of [1-Amino-4-[5-(2-amino-2-carboxyethyl)-1H-imidazol-2-yl]-1-oxobutan-2-yl]-trimethylazanium

[1-Amino-4-[5-(2-amino-2-carboxyethyl)-1H-imidazol-2-yl]-1-oxobutan-2-yl]-trimethylazanium

Base Information
  • Chemical Name:[1-Amino-4-[5-(2-amino-2-carboxyethyl)-1H-imidazol-2-yl]-1-oxobutan-2-yl]-trimethylazanium
  • CAS No.:75645-22-6
  • Molecular Formula:C13H23 N5 O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10868370
  • Nikkaji Number:J548.792G
  • Wikipedia:Diphthamide
  • Mol file:75645-22-6.mol
[1-Amino-4-[5-(2-amino-2-carboxyethyl)-1H-imidazol-2-yl]-1-oxobutan-2-yl]-trimethylazanium

Synonyms:diphthamide;DTXSID10868370;[1-Amino-4-[5-(2-amino-2-carboxyethyl)-1H-imidazol-2-yl]-1-oxobutan-2-yl]-trimethylazanium;1-Amino-4-[5-(2-amino-2-carboxyethyl)-1H-imidazol-2-yl]-N,N,N-trimethyl-1-oxobutan-2-aminium

Suppliers and Price of [1-Amino-4-[5-(2-amino-2-carboxyethyl)-1H-imidazol-2-yl]-1-oxobutan-2-yl]-trimethylazanium
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of [1-Amino-4-[5-(2-amino-2-carboxyethyl)-1H-imidazol-2-yl]-1-oxobutan-2-yl]-trimethylazanium
Chemical Property:
  • PSA：138.91000 
  • LogP:-0.62790 
  • XLogP3:-3.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:298.18791464
  • Heavy Atom Count:21
  • Complexity:383
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)C(CCC1=NC=C(N1)CC(C(=O)O)N)C(=O)N
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