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77630-02-5

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77630-02-5 Structure

77630-02-5 Structure
IdentificationBack Directory
[Name]

R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
[CAS]

77630-02-5
[Synonyms]

R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
N-Propyl-O-demethylnormorphothebaine
(-)-2,10,11-Trihydroxy-N-propylnoraporphine
5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol
(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol
(6aR)-5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol
[6aR,(-)]-5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol
[6aR,(-)]-2-Hydroxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-10,11-diol
[Molecular Formula]

C19H21NO3
[MOL File]

77630-02-5.mol
[Molecular Weight]

311.37
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

H2O: dissolve in oxygen-free boiled water containing 0.1% sodium metabisulfite or other antioxidants. Solutions should be freshly prepared.moderately soluble
[form ]

solid
[color ]

light brown
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: (8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol is an aporphine alkaloid.
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