CAS: 66611-27-6 - 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole butanedioate (2:1)

Formel: C₃₂H₃₈N₄O₆

InChl: InChI=1S/C14H16N2O.C4H6O4/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10;5-3(6)1-2-4(7)8/h2-4,8-9,15-16H,5-7H2,1H3;1-2H2,(H,5,6)(H,7,8)

InChI Key: InChIKey=AFNQSRYIQUAMNM-UHFFFAOYSA-N

SMILES: O=C(O)CCC(=O)O.O(C=1C=CC=2NC=C(C2C1)C3=CCNCC3)C

Synonyme:

• 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)

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

• Formel: C₃₂H₃₈N₄O₆
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 574.6673

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 …

• Formel: C₁₄H₁₆N₂O•(C₄H₆O₄)₀
• Reinheit: Min. 95%
• Farbe und Form: Yellow solid.
• Molekulargewicht: 287.33 g/mol

RU 24969 Succinate (2:1)

CAS: 66611-27-6

• Formel: (C₁₄H₁₆N₂O)•(CH₆O₄)
• Farbe und Form: Neat
• Molekulargewicht: 2(228.29) + (118.09)

RU 24969 hemisuccinate

CAS: 66611-27-6

RU 24969 is a selective agonist at the 5-HT1A and 5-HT1B receptors.

• Formel: C₃₂H₃₈N₄O₆
• Reinheit: 99.92%
• Farbe und Form: Solid
• Molekulargewicht: 574.67