N3-4-Methoxyfumaroyl-L-2,3-diaminopropanoic acid

Base Information

• Chemical Name: N3-4-Methoxyfumaroyl-L-2,3-diaminopropanoic acid
• CAS No.: 108233-39-2
• Molecular Formula: C10H15 N3 O6
• Molecular Weight: 273.2426
• Nikkaji Number: J357.999I
• Mol file: 108233-39-2.mol

Synonyms:N3-4-Methoxyfumaroyl-L-2,3-diaminopropanoic acid;108233-39-2;3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-Gly-OH;Glycine, 3-(((2E)-4-methoxy-1,4-dioxo-2-butenyl)amino)-L-alanyl-;Glycine, N-(3-((4-methoxy-1,4-dioxo-2-butenyl)amino)-L-alanyl)-, (E)-

Chemical Property of N3-4-Methoxyfumaroyl-L-2,3-diaminopropanoic acid

Chemical Property:

• Vapor Pressure: 5.03E-19mmHg at 25°C
• Boiling Point: 658.2°Cat760mmHg
• Flash Point: 351.9°C
• Density: 1.357g/cm³
• XLogP3: -4.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 273.09608521
• Heavy Atom Count: 19
• Complexity: 393

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C=CC(=O)NCC(C(=O)NCC(=O)O)N
• Isomeric SMILES: COC(=O)/C=C/C(=O)NC[C@@H](C(=O)NCC(=O)O)N

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