L-Leucine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester

Base Information

• Chemical Name: L-Leucine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester
• CAS No.: 159086-00-7
• Molecular Formula: C16H23 N O4
• Molecular Weight: 293.3581
• Wikidata: Q76389555
• Mol file: 159086-00-7.mol

Synonyms:159086-00-7;L-Leucine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester;N-((4E)-5-(2-Furanyl)-3-oxo-4-pentenyl)-L-leucine methyl ester;L-Leucine, N-(5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester, (E)-;(S,E)-Methyl 2-((5-(furan-2-yl)-3-oxopent-4-en-1-yl)amino)-4-methylpentanoate;LS-87843

Chemical Property of L-Leucine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester

Chemical Property:

• Vapor Pressure: 5.34E-07mmHg at 25°C
• Boiling Point: 412°Cat760mmHg
• Flash Point: 203°C
• Density: 1.078g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 293.16270821
• Heavy Atom Count: 21
• Complexity: 365

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(C)CC(C(=O)OC)NCCC(=O)C=CC1=CC=CO1
• Isomeric SMILES: CC(C)C[C@@H](C(=O)OC)NCCC(=O)/C=C/C1=CC=CO1

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