4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid

CAS: 3130-75-4

Ref. 3D-FD116606

Produktinformation

• Name: 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
• Synonyme: 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-butanoic acid, 2-Isoindolinebutyric acid, 1,3-dioxo-, 2H-Isoindole-2-butanoic acid, 1,3-dihydro-1,3-dioxo-, 4-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)butyric Acid, 4-(1,3-Dioxoisoindolin-2-yl)butanoic acid, 4-Phthalimidobutanoic acid, 4-Phthalimidobutyric acid, 4-Phthalimidoylbutyric acid, N-Phthalyl-γ-aminobutyric acid, NSC 119133, Phthaloyl γ-aminobutyric acid, γ-Phthalimidobutyric acid

Beschreibung

4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid is a compound that has been synthesized to have antinociceptive properties. It has been shown to be effective in the treatment of acute and chronic pain. This drug is thought to act by inhibiting the transmission of pain signals from peripheral nerve endings to the brain cells. 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid has also been shown to inhibit reactive oxygen species and have antioxidant properties. The pharmacophore for this compound is a 5HT receptor subtype.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 233.22 g/mol
• Formel: C₁₂H₁₁NO₄
• Reinheit: Min. 95%
• InChl: InChI=1S/C12H11NO4/c14-10(15)6-3-7-13-11(16)8-4-1-2-5-9(8)12(13)17/h1-2,4-5H,3,6-7H2,(H,14,15)
• InChI Key: InChIKey=HMKSXJBFBVGLJJ-UHFFFAOYSA-N
• SMILES: O=C(O)CCCN1C(=O)c2ccccc2C1=O