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Chemical manufacturer | ||||
Name | N-[(5-Methyl-2-Furanyl)Carbonyl]-L-Tryptophan |
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Synonyms | (2S)-3-(1H-Indol-3-Yl)-2-[[(5-Methyl-2-Furyl)-Oxomethyl]Amino]Propanoate; (2S)-3-(1H-Indol-3-Yl)-2-[(5-Methylfuran-2-Carbonyl)Amino]Propionate; (2S)-3-(1H-Indol-3-Yl)-2-[(5-Methylfuran-2-Yl)Carbonylamino]Propanoate |
Molecular Structure | ![]() |
Molecular Formula | C17H15N2O4 |
Molecular Weight | 311.32 |
CAS Registry Number | 360573-13-3 |
SMILES | [C@H](NC(=O)C1=CC=C(O1)C)(CC2=C[NH]C3=C2C=CC=C3)C([O-])=O |
InChI | 1S/C17H16N2O4/c1-10-6-7-15(23-10)16(20)19-14(17(21)22)8-11-9-18-13-5-3-2-4-12(11)13/h2-7,9,14,18H,8H2,1H3,(H,19,20)(H,21,22)/p-1/t14-/m0/s1 |
InChIKey | JKKNHOYMARTPDL-AWEZNQCLSA-M |
Boiling point | 601.283°C at 760 mmHg (Cal.) |
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Flash point | 317.444°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(5-Methyl-2-Furanyl)Carbonyl]-L-Tryptophan |