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Chemical manufacturer since 2002 | ||||
Name | N-Furylacryloylglycyl-L-leucinamide |
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Synonyms | (2S)-2-[[2-(3-Furan-2-Ylprop-2-Enoylamino)Acetyl]Amino]-4-Methylpentanamide; (2S)-2-[[2-[3-(2-Furyl)Prop-2-Enoylamino]Acetyl]Amino]-4-Methyl-Pentanamide; (2S)-2-[[2-[[(E)-3-(2-Furyl)Prop-2-Enoyl]Amino]Acetyl]Amino]-4-Methyl-Pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C15H21N3O4 |
Molecular Weight | 307.35 |
CAS Registry Number | 26400-33-9 |
SMILES | [C@@H](NC(=O)CNC(=O)/C=C/C1=CC=CO1)(C(=O)N)CC(C)C |
InChI | 1S/C15H21N3O4/c1-10(2)8-12(15(16)21)18-14(20)9-17-13(19)6-5-11-4-3-7-22-11/h3-7,10,12H,8-9H2,1-2H3,(H2,16,21)(H,17,19)(H,18,20)/b6-5+/t12-/m0/s1 |
InChIKey | JRGRHYPAYAJGAF-FYJFLYSWSA-N |
Protein Sequence | FA-Gly-Leu-NH2 |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 639.718°C at 760 mmHg (Cal.) |
Flash point | 340.689°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Furylacryloylglycyl-L-leucinamide |