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112192-04-8

112192-04-8 Structure

112192-04-8 Structure
IdentificationBack Directory
[Name]

3-[4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)BUTYL]-1H-INDOL-5-OL HYDROCHLORIDE
[CAS]

112192-04-8
[Synonyms]

Roxindole
RoxindoleHCl
Roxindole [inn]
ROXINDOLE HYDROCHLORIDE
1H-Indol-5-ol, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-
3-[4-(3,6-Dihydro-4-phenylpyridine-1(2H)-yl)butyl]-1H-indole-5-ol
3-[4-[(3,6-Dihydro-4-phenylpyridin)-1(2H)-yl]butyl]-1H-indol-5-ol
3-[4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)BUTYL]-1H-INDOL-5-OL HYDROCHLORIDE
[Molecular Formula]

C23H26N2O
[MDL Number]

MFCD04038810
[MOL File]

112192-04-8.mol
[Molecular Weight]

346.47
Chemical PropertiesBack Directory
[Melting point ]

>165°C (dec.)
[Boiling point ]

575.7±50.0 °C(Predicted)
[density ]

1.173±0.06 g/cm3(Predicted)
[storage temp. ]

Desiccate at -20°C
[solubility ]

DMSO (Slightly), Water (Slightly)
[form ]

Solid
[pka]

10.15±0.40(Predicted)
[color ]

Pale Beige to Light Beige
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

Roxindole Hydrochloride is a selective and potent presynaptic D-2 dopamine autoreceptor agonist.
[Definition]

ChEBI: Roxindole is a member of indoles. It has a role as an alpha-adrenergic antagonist and a serotonergic drug.
[Biological Activity]

Dopamine D 2 autoreceptor agonist, with affinity for D 3 , D 4 and 5-HT 1 receptors (pK i values are 8.55, 8.93, 8.23, 9.42, 6.00 and 7.05 for human D 2 , D 3 , D 4 , 5-HT 1A , 5-HT 1B and 5-HT 1D receptors). Inhibits 5-HT uptake and is antidepressant in vivo .
Spectrum DetailBack Directory
[Spectrum Detail]

3-[4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)BUTYL]-1H-INDOL-5-OL HYDROCHLORIDE(112192-04-8)1HNMR
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