L-Lysine, L-valyl-L-valyl-

Base Information

Chemical Name:L-Lysine, L-valyl-L-valyl-
CAS No.:73015-99-3
Molecular Formula:C₁₆H₃₂N₄O₄
Molecular Weight:344.454
Hs Code.:
DSSTox Substance ID:DTXSID20429390
Nikkaji Number:J2.400.799E
Wikidata:Q82242411
Metabolomics Workbench ID:87047
Mol file:73015-99-3.mol

Synonyms:L-Lysine, L-valyl-L-valyl-;Val-Val-Lys;73015-99-3;(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid;Valyl-valyl-lysine;L-Valyl-L-valyl-L-lysine;DTXSID20429390;CHEBI:166443

Suppliers and Price of L-Lysine, L-valyl-L-valyl-

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 L-Lysine, L-valyl-L-valyl-

Chemical Property:

Boiling Point:621.2±55.0 °C(Predicted)
PKA:3.27±0.10(Predicted)
PSA：154.52000
Density:1.116±0.06 g/cm3(Predicted)
LogP:2.89010
XLogP3:-3.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:344.24235551
Heavy Atom Count:24
Complexity:426

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)O)N
Isomeric SMILES:CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)N

Technology Process of L-Lysine, L-valyl-L-valyl-

There total 2 articles about L-Lysine, L-valyl-L-valyl- 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: