1,2,3,4-Tetrahydro-3-carboxyharmane

CAS: 5470-37-1

Ref. 3D-FH56799

Información del producto

• Nombre: 1,2,3,4-Tetrahydro-3-carboxyharmane
• Sinónimos: 1-Methyl-1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-3-carboxylic acid, 1,2,3,4-Tetrahydroharman-3-carboxylic acid, 1-Methyl-1,2,3,4-Tetrahydropyrido[3,4-b]indole-3-carboxylic acid, 1-Methyl-1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid, 1-Methyl-1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid, sodium nitrite treated, 1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid, 1-Methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid, 1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid, 1-Methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid, 1-Methyl-tetrahydro-beta-carboline-3-carboxylic acid, 1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, 1H-Pyrido(3,4-b)indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-methyl-, 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-3-carboxylic acid, 2-[(Benzylamino)(Hydroxy)Methylidene]-4-[(5-Methyl[1,2,4]Triazolo[4,3-A]Quinolin-1-Yl)Sulfanyl]-3-Oxobutanenitrile, Ccris 6487, Nsc 26225, Tetrahydroharman-3-carboxylic acid

Descripción

Tetrahydro-3-carboxyharmane is a polycyclic aromatic compound that has been shown to have antioxidant properties. It also has the ability to inhibit protein synthesis and growth factor production in cells, which may be due to its reactivity with ethyl bromoacetate. Tetrahydro-3-carboxyharmane is a product of the reaction between 1,2,3,4-tetrahydroquinoline and ethyl bromoacetate. The molecule contains an asymmetric carbon atom in its structure, which prevents it from being synthesized by wild-type strains of bacteria. Tetrahydro-3-carboxyharmane inhibits acid formation by acting as a buffer against protons and can cross cell membranes through passive diffusion. This molecule has been shown to have antioxidative activity in mammals and can bind glutathione ethyl ester.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 230.26 g/mol
• Fórmula: C₁₃H₁₄N₂O₂
• Color/Forma: Powder
• InChI: InChI=1S/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)
• Clave InChI: InChIKey=ZUPHXNBLQCSEIA-UHFFFAOYSA-N
• SMILES: CC1NC(C(=O)O)Cc2c1[nH]c1ccccc21