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L-Lysine mono(3-methyl-2-oxobutyrate)

Base Information Edit
  • Chemical Name:L-Lysine mono(3-methyl-2-oxobutyrate)
  • CAS No.:78000-30-3
  • Molecular Formula:C11H22N2O5
  • Molecular Weight:262.30278
  • Hs Code.:2924199090
  • European Community (EC) Number:278-810-0
  • UNII:O595Q4IFFD
  • DSSTox Substance ID:DTXSID30228654
  • Wikidata:Q27285359
  • Mol file:78000-30-3.mol
L-Lysine mono(3-methyl-2-oxobutyrate)

Synonyms:L-Lysine mono(3-methyl-2-oxobutyrate);78000-30-3;Lysine alpha-ketoisovalerate;O595Q4IFFD;L-Lysine compound with 3-methyl-2-oxobutanoic acid (1:1);(2S)-2,6-diaminohexanoic acid;3-methyl-2-oxobutanoic acid;UNII-O595Q4IFFD;EINECS 278-810-0;starbld0033327;SCHEMBL9835600;DTXSID30228654;VRFAQQYAKWMFLR-JEDNCBNOSA-N;LYSINE .ALPHA.-KETOISOVALERATE;AKOS040752821;L-LYSINE .ALPHA.-KETOISOVALERATE;LYSINE .ALPHA.-KETOISOVALERATE, L-;LYSINE, L-, 3-METHYL-2-OXOBUTYRATE;NS00089384;L-LYSINE, MONO(3-METHYL-2-OXOBUTANOATE);Q27285359

Suppliers and Price of L-Lysine mono(3-methyl-2-oxobutyrate)
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 8 raw suppliers
Chemical Property of L-Lysine mono(3-methyl-2-oxobutyrate) Edit
Chemical Property:
  • Vapor Pressure:1.18E-09mmHg at 25°C 
  • Boiling Point:457.8 °C at 760 mmHg 
  • Flash Point:230.7 °C 
  • PSA:143.71000 
  • LogP:1.22400 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:262.15287181
  • Heavy Atom Count:18
  • Complexity:221
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(=O)C(=O)O.C(CCN)CC(C(=O)O)N
  • Isomeric SMILES:CC(C)C(=O)C(=O)O.C(CCN)C[C@@H](C(=O)O)N
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