3-Indolepropionic-d2 Acid

CAS: 830-96-6

Ref. TR-I627172

Product Information

• Name: 3-Indolepropionic-d2 Acid
• Synonyms: 1H-Indole-3-propanoic-d2 Acid, Indole-3-propionic-d2 Acid, 1H-Indole-3-propionic-d2 Acid, 3-(1H-Indol-3-yl)propanoic-d2 Acid, 3-(1H-Indol-3-yl)propionic-d2 Acid, 3-(2-Carboxyethyl)-1H-indole-d2, 3-(3-Indolyl)propanoic-d2 Acid, 3-(3-Indolyl)propionic-d2 Acid, 3-(Indole-3-yl)propanoic-d2 Acid, IPA-d2, IPA-d2 (Auxin-d2), NSC 3252-d2, NSC 47831-d2, ß-(3-Indolyl)propionic-d2 Acid, ß-Indole-3-propionic-d2 Acid, ß-Indolepropionic-d2 Acid, 1H-Indole-3-propanoic acid, 1H-Indole-3-propionic acid, 2-Hydroxypropane, 2-Ppropanol, 3-(1H-Indol-3-Yl)-Propionic Acid, 3-(1H-Indol-3-Yl)Propanoic Acid, 3-(1H-indol-3-yl)propanoate, 3-(2-Carboxyethyl)-1H-indole, 3-(3-Indolyl)-Propionic Acid, 3-(3-Indolyl)Propanoic Acid, 3-(Indol-3-Yl)Propionic Acid, 3-(Indol-3-yl)propionsaure, 3-(Indole-3-yl)propanoic acid, 3-Indole propanoic acid, 3-Indolylpropionic acid, Acide 3-(Indole-3-Yl)Propionique, Acide 3-(indol-3-yl)propionique, Acido 3-(Indol-3-Il)Propionico, Akos Bbs-00004245, Akos Bbs-00006584, IPA, IPA (auxin), Indole-3-Propionic Acid, Indole-3-propinoic acid, Nsc 3252, Nsc 47831, Propionic Acid, 3-(3-Indolyl)-, β-(3-Indolyl)propionic acid, β-Indole-3-propionic acid, β-Indolepropionic acid
• CAS: 830-96-6

Description

Stability Hygroscopic
Applications 3-Indolepropionic-d2 acid is deuterium labelled 3-Indolepropionic acid (I627170). 3-Indolepropionic acid is a deamination product of Tryptophan (T947200) that protects the hippocampus (studied in gerbils) from ischemic damage and oxidative stress. It’s ability to protect the neurons in this way is attributed to its potent antioxidative effects. 3-Indolepropionic acid is also hypothesized to have protective effects on the thyroid gland.
References Hwang, I., et al.: J. Neurosci. Res., 87, 2126 (2009); Karbownik, M., et al.: J. Cell. Biochem., 95, 131 (2005)

• Brand: TRC

Chemical properties

• Molecular weight: 191.22
• Formula: C₁₁H₉D₂NO₂
• Color/Form: Neat
• InChI: InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)/i6D2
• InChI key: InChIKey=GOLXRNDWAUTYKT-NCYHJHSESA-N
• SMILES: [2H]C([2H])(Cc1c[nH]c2ccccc12)C(=O)O