ChemicalBook--->CAS DataBase List--->92623-83-1

92623-83-1

92623-83-1 Structure

92623-83-1 Structure
IdentificationBack Directory
[Name]

Pravadoline
[CAS]

92623-83-1
[Synonyms]

WIN-48098
Pravadoline
Pravadolina
Pravadolinum
Pravadoline [inn]
Pravadoline(WIN 48098)
WIN-48098 (Pravadoline)
Pravadolinum [inn-latin]
Pravadolina [INN-Spanish]
(2-methyl-1-(2-morpholinoethyl)
3-(4-Methoxybenzoyl)-2-methyl-1-(2-morpholinoethyl)-1H-indole
(4-methoxyphenyl)(2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)methanone
(4-Methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
(4-Methoxyphenyl)(2-methyl-1-(2-(4-morpholinyl)ethyl)-1H-indol-3-yl)methanone
Methanone, (4-methoxyphenyl)(2-methyl-1-(2-(4-morpholinyl)ethyl)-1H-indol-3-yl)-
[Molecular Formula]

C23H26N2O3
[MDL Number]

MFCD00864378
[MOL File]

92623-83-1.mol
[Molecular Weight]

378.46
Chemical PropertiesBack Directory
[Melting point ]

104-105 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ]

553.1±50.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[solubility ]

DMF: 5 mg/ml; DMSO: 5 mg/ml; DMSO:PBS (pH 7.2) (1:10): 0.1 mg/ml; Ethanol: 0.15 mg/ml
[form ]

Off-white solid.
[pka]

7.07±0.10(Predicted)
[InChI]

InChI=1S/C23H26N2O3/c1-17-22(23(26)18-7-9-19(27-2)10-8-18)20-5-3-4-6-21(20)25(17)12-11-24-13-15-28-16-14-24/h3-10H,11-16H2,1-2H3
[InChIKey]

MEUQWHZOUDZXHH-UHFFFAOYSA-N
[SMILES]

C(C1=CC=C(OC)C=C1)(C1C2=C(N(CCN3CCOCC3)C=1C)C=CC=C2)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

An antiinflammatory and analgesic drug.
[Uses]

Cannabinoid receptor agonist
[Biological Activity]

Pravadoline is a novel analgesic agent whose mechanism of action includes inhibition of cyclooxygenase and cannabinoid receptor agonist activity.
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