2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid
Also Known As: Enamine_003769|2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid|Angiotensin I/II (1-5)|IDI1_007412|2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)-4-methylpentanoic acid|2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid|SR-01000035519-1|2-(1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)-4-methylpentanoic acid|1,3,3a,4,7,7a-Hexahydro-|A-(2-methylpropyl)-1,3-dioxo-2H-isoindole-2-acetic acid|2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-4-methylpentanoic acid|2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)-4-methylpentanoicacid
| Molecular Formula | C14H19NO4 |
|---|---|
| Molecular Weight | 265.1314 g/mol |
| LogP | 1.4369 |
| Topological Polar Surface Area | 74.68 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 265.1314 |
| Monoisotopic Mass | 265.1314 |
| Heavy Atoms | 19 |
| Complexity | 414.72693 |
Chemical Identifiers
| CAS Number | 69705-72-2 |
|---|---|
| SMILES | CC(C)CC(C(=O)O)N1C(=O)C2CC=CCC2C1=O |
Product Overview
2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid (CAS 69705-72-2), with molecular formula C14H19NO4 and molecular weight 265.1314 g/mol. IUPAC: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid.
2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid is a custom synthesis product. We offer services from milligram to kilogram scale.
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