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

CAS: 3130-75-4

Rif. 3D-FD116606

Informazioni sul prodotto

• Nome: 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
• Sinonimi: 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

Descrizione

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.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 233.22 g/mol
• Formula: C₁₂H₁₁NO₄
• Purezza: Min. 95%
• InChI: 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