CAS#: 158114-64-8 Product: (2S)-2-[[(E)-2-(Furan-2-Carbonylamino)-4-Methylpent-2-Enoyl]Amino]-3-(1H-Indol-3-Yl)Propanoic Acid No suppilers available for the product. |
Name | (2S)-2-[[(E)-2-(Furan-2-Carbonylamino)-4-Methylpent-2-Enoyl]Amino]-3-(1H-Indol-3-Yl)Propanoic Acid |
---|---|
Synonyms | (2S)-2-[[(E)-2-(Furan-2-Carbonylamino)-4-Methyl-Pent-2-Enoyl]Amino]-3-(1H-Indol-3-Yl)Propanoic Acid; (2S)-2-[[(E)-2-[(2-Furyl-Oxomethyl)Amino]-4-Methyl-1-Oxopent-2-Enyl]Amino]-3-(1H-Indol-3-Yl)Propanoic Acid; (2S)-2-[[(E)-2-(Furan-2-Carbonylamino)-4-Methyl-Pent-2-Enoyl]Amino]-3-(1H-Indol-3-Yl)Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C22H23N3O5 |
Molecular Weight | 409.44 |
CAS Registry Number | 158114-64-8 |
SMILES | [C@@H](CC1=C[NH]C2=C1C=CC=C2)(NC(\C(=C/C(C)C)NC(=O)C3=CC=CO3)=O)C(=O)O |
InChI | 1S/C22H23N3O5/c1-13(2)10-17(24-21(27)19-8-5-9-30-19)20(26)25-18(22(28)29)11-14-12-23-16-7-4-3-6-15(14)16/h3-10,12-13,18,23H,11H2,1-2H3,(H,24,27)(H,25,26)(H,28,29)/b17-10+/t18-/m0/s1 |
InChIKey | XYASBZZQARZCQJ-LTXFRBGYSA-N |
Density | 1.31g/cm3 (Cal.) |
---|---|
Boiling point | 772.634°C at 760 mmHg (Cal.) |
Flash point | 421.074°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-[[(E)-2-(Furan-2-Carbonylamino)-4-Methylpent-2-Enoyl]Amino]-3-(1H-Indol-3-Yl)Propanoic Acid |