L-Lysine, N(sup 2)-(3-hydroxy-L-tyrosyl)-, monoacetate (salt), dihydrate

Base Information

• Chemical Name: L-Lysine, N(sup 2)-(3-hydroxy-L-tyrosyl)-, monoacetate (salt), dihydrate
• CAS No.: 52370-52-2
• Molecular Formula: C17H27N3O7
• Molecular Weight: 385.4122
• DSSTox Substance ID: DTXSID60200382

Synonyms:N(sup 2)-(3-Hydroxy-L-tyrosyl)-L-lysine monoacetate (salt), dihydrate;L-Lysine, N(sup 2)-(3-hydroxy-L-tyrosyl)-, monoacetate (salt), dihydrate;52370-52-2;DTXSID60200382;C15H23N3O5.2H2O;C15-H23-N3-O5.2H2-O;LS-88458

Chemical Property of L-Lysine, N(sup 2)-(3-hydroxy-L-tyrosyl)-, monoacetate (salt), dihydrate

Chemical Property:

• Vapor Pressure: 2.48E-19mmHg at 25°C
• Boiling Point: 678.4°Cat760mmHg
• Flash Point: 364.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 385.18490021
• Heavy Atom Count: 27
• Complexity: 424

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)O.C1=CC(=C(C=C1CC(C(=O)NC(CCCCN)C(=O)O)N)O)O
• Isomeric SMILES: CC(=O)O.C1=CC(=C(C=C1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)N)O)O

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