![2-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetylamino]-4-methyl-pentanoic acid structure](/static/products/677/67762-53-2.png)
2-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetylamino]-4-methyl-pentanoic acid
2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid
Also Known As: 2,3-DIBROMOPHENOL|2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid|2-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetylamino]-4-methyl-pentanoic acid|N-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]leucine|(S)-2-(2-(1,3-Dioxoisoindolin-2-yl)acetamido)-4-methylpentanoic acid|L-Leucine,N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]- (9CI)|(2S)-2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-4-methylpentanoic acid
| Molecular Formula | C16H18N2O5 |
|---|---|
| Molecular Weight | 318.12158 g/mol |
| LogP | 1.6 |
| Topological Polar Surface Area | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 318.12158 |
| Monoisotopic Mass | 318.12158 |
| Heavy Atoms | 23 |
| Complexity | 493.0 |
Chemical Identifiers
| CAS Number | 67762-53-2 |
|---|---|
| SMILES | CC(C)CC(C(=O)O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O |
| InChIKey | KYHBJUCZZYAJIQ-UHFFFAOYSA-N |
Product Overview
2-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetylamino]-4-methyl-pentanoic acid (CAS 67762-53-2), with molecular formula C16H18N2O5 and molecular weight 318.12158 g/mol. IUPAC: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid.
2-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetylamino]-4-methyl-pentanoic acid is a custom synthesis product. We offer services from milligram to kilogram scale.
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