CAS 107008-28-6

5-METHOXY-3-(1,2,5,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE HEMISUCCINATE

Description:

5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate is a chemical compound characterized by its complex structure, which includes an indole core substituted with a methoxy group and a tetrahydropyridine moiety. This compound is typically classified as an indole derivative and may exhibit various biological activities due to its structural features. The presence of the methoxy group can influence its solubility and reactivity, while the tetrahydropyridine ring may contribute to its pharmacological properties. Hemisuccinate indicates that the compound is a salt or ester formed with succinic acid, which can enhance its stability and bioavailability. Such compounds are often studied for their potential therapeutic applications, particularly in the fields of neuroscience and pharmacology, where indole derivatives are known to interact with neurotransmitter systems. As with many chemical substances, its safety profile, including toxicity and environmental impact, would need to be assessed through appropriate studies.

Formula: C₁₈H₂₂N₂O₅

Synonyms:

• Ru 24969 Hemisuccinate
• 5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole succinate (2:1) salt
• 5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hemisuccinate
• RU-24969
• 5-METHOXY-3-(1,2,5,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE HEMISUCCINATE
• 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 (1:1)

5-METHOXY-3-(1,2,5,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE HEMISUCCINATE

CAS: 107008-28-6

Formula: C₁₈H₂₂N₂O₅

Purity: 98%

Molecular weight: 346.3777

Ref: IN-DA008R26

RU 24969 (succinate)

CAS: 107008-28-6

RU 24969 (succinate)

Purity: 98%

Molecular weight: 346.38g/mol

Ref: 54-OR1034271

RU 24969 (succinate)

CAS: 107008-28-6

Molecular weight: 346.383

Ref: 10-F986717

RU 24969 succinate

CAS: 107008-28-6

RU 24969 succinate, a 5-HT receptor agonist, exhibits K i values of 0.38 nM for 5-HT 1B and 2.5 nM for 5-HT 1A, indicating its affinity towards these receptors. It reduces fluid consumption and enhances forward locomotion. This compound is utilized in neurological disease research.

Formula: C₁₈H₂₂N₂O₅

Color and Shape: Solid

Molecular weight: 346.38

Ref: TM-T71502

RU 24969 Succinate

CAS: 107008-28-6

RU 24969 Succinate is a selective 5-HT1A receptor agonist. It inhibits the uptake of serotonin, which in turn increases extracellular levels of serotonin. This drug has been shown to produce hyperactivity in animals and humans. RU 24969 Succinate also has an inhibitory effect on blood pressure and locomotor activity, leading to hypotension and sedation. The mechanism of action for these effects is not fully understood, but may be due to its interaction with 5-HT2 receptors.

Formula: C₁₄H₁₆N₂O•C₄H₆O₄

Purity: Min. 95%

Molecular weight: 228.29 g/mol

Ref: 3D-HEA00828