R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Basic information
- Product Name:
- R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
- Synonyms:
-
- N-Propyl-O-demethylnormorphothebaine
- R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
- (-)-2,10,11-Trihydroxy-N-propylnoraporphine
- (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,(-)]-2-Hydroxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-10,11-diol
- [6aR,(-)]-5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol
- 5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol
- CAS:
- 77630-02-5
- MF:
- C19H21NO3
- MW:
- 311.37
- Mol File:
- 77630-02-5.mol
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R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Chemical Properties
- Boiling point:
- 551.3±50.0 °C(Predicted)
- Density
- 1.307±0.06 g/cm3(Predicted)
- 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
- pka
- 9.29±0.20(Predicted)
- color
- light brown
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