CAS 66611-27-6

Butanedioic acid, compd. with 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:2)

Description:

Butanedioic acid, compd. with 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:2), known by its CAS number 66611-27-6, is a chemical compound that exhibits characteristics typical of both its components. The butanedioic acid moiety contributes to its acidic properties, making it a dicarboxylic acid, which can participate in various chemical reactions, including esterification and acid-base reactions. The indole derivative, featuring a tetrahydro-pyridine structure, suggests potential biological activity, possibly influencing neurochemical pathways due to its structural similarity to neurotransmitters. This compound may exhibit solubility in polar solvents, and its molecular interactions could be significant in pharmacological contexts. The combination of these two components may lead to unique properties, such as enhanced bioactivity or specific binding affinities, making it of interest in medicinal chemistry and drug development. Overall, this compound represents a complex interplay of organic functional groups that could be explored for various applications in research and industry.

Formula: C₃₂H₃₈N₄O₆

InChI: InChI=1/2C14H16N2O.C4H6O4/c2*1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10;5-3(6)1-2-4(7)8/h2*2-4,8-9,15-16H,5-7H2,1H3;1-2H2,(H,5,6)(H,7,8)

InChI key: InChIKey=AFNQSRYIQUAMNM-UHFFFAOYSA-N

SMILES: O(C)C=1C=C2C(=CNC2=CC1)C=3CCNCC3.C(CC(O)=O)C(O)=O

Synonyms:

• 1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (2:1)
• 5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate (2:1)
• Butanedioic acid, compd. with 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:2)
• 1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
• Butanedioic acid, compd. with5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:2)OTHER CA INDEX NAMES:1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate(2:1)
• 5-Methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate (2:1)
• RU 24969 hemisuccinate >=98% (HPLC)

Butanedioic acid, compd. with5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:2)OTHER CA INDEX NAMES:1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate(2:1)

CAS: 66611-27-6

Formula: C₃₂H₃₈N₄O₆

Purity: 98%

Color and Shape: Solid

Molecular weight: 574.6673

Ref: IN-DA01CCGA

5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hemisuccinate

CAS: 66611-27-6

5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hemisuccinate

Purity: 97%

Molecular weight: 574.68g/mol

Ref: 54-OR1055001

5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate

CAS: 66611-27-6

5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate is a serotonin receptor agonist that has been shown to stimulate the 5HT1A receptor. It stimulates insulin secretion and glucose uptake in rats and inhibits feeding behavior in mice. It has also been shown to have antihypertensive effects on rats by blocking the 5HT2 receptors. In addition, it stimulates regeneration of injured nerve cells. This drug has potential uses as a treatment for neurological diseases such as Parkinson's disease and depression.

Formula: C₁₄H₁₆N₂O•(C₄H₆O₄)₀

Purity: Min. 95%

Color and Shape: Yellow solid.

Molecular weight: 287.33 g/mol

Ref: 3D-FM71628

RU 24969 Succinate (2:1)

Controlled Product

CAS: 66611-27-6

Formula: (C₁₄H₁₆N₂O)•(C₄H₆O₄)

Color and Shape: Neat

Molecular weight: 2(228.29) + (118.09)

Ref: TR-R701779