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Chemical manufacturer | ||||
Name | N-[(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)Acetyl]-L-Leucine |
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Synonyms | 2-[[2-(1,3-Dioxoisoindolin-2-Yl)Acetyl]Amino]-4-Methyl-Pentanoic Acid; 2-[[2-(1,3-Dioxo-2-Isoindolinyl)-1-Oxoethyl]Amino]-4-Methylpentanoic Acid; 2-[[2-(1,3-Diketoisoindolin-2-Yl)Acetyl]Amino]-4-Methyl-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H18N2O5 |
Molecular Weight | 318.33 |
CAS Registry Number | 6707-71-7 |
SMILES | C1=CC=CC2=C1C(N(CC(NC(CC(C)C)C(O)=O)=O)C2=O)=O |
InChI | 1S/C16H18N2O5/c1-9(2)7-12(16(22)23)17-13(19)8-18-14(20)10-5-3-4-6-11(10)15(18)21/h3-6,9,12H,7-8H2,1-2H3,(H,17,19)(H,22,23) |
InChIKey | KYHBJUCZZYAJIQ-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 571.486°C at 760 mmHg (Cal.) |
Flash point | 299.424°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)Acetyl]-L-Leucine |