4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide tartrate hydrate

Base Information

• Chemical Name: 4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide tartrate hydrate
• CAS No.: 61059-61-8
• Molecular Formula: C18H25N3O8
• Molecular Weight: 411.4064
• DSSTox Substance ID: DTXSID80209938

Synonyms:4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide tartrate hydrate;Butanamide, 4-amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt), hydrate (1:1:1);61059-61-8;DTXSID80209938;C14H19N3O2.C4H6O6.H2O;LS-45395;C14-H19-N3-O2.C4-H6-O6.H2-O

Chemical Property of 4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide tartrate hydrate

Chemical Property:

• Vapor Pressure: 3.92E-15mmHg at 25°C
• Boiling Point: 603°Cat760mmHg
• Flash Point: 318.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 411.16416476
• Heavy Atom Count: 29
• Complexity: 432

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCCN.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCCN.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

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