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R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR

Product Name
R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
CAS No.
77630-02-5
Chemical Name
R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
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;4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, (6aR)-;[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
CBNumber
CB7503328
Molecular Formula
C19H21NO3
Formula Weight
311.37
MOL File
77630-02-5.mol
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R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Property

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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Safety

WGK Germany 
3
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Hazard and Precautionary Statements (GHS)

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R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Chemical Properties,Usage,Production

Definition

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

R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Preparation Products And Raw materials

Raw materials

Preparation Products

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R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Suppliers

Service Chemical Inc.
Tel
--
Fax
--
Email
sales@chemos-group.com
Country
Germany
ProdList
6350
Advantage
71

77630-02-5, R(-)-2 10 11-TRIHYDROXY-N-PROPYLNORRelated Search:


  • 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
  • 4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, (6aR)-
  • 77630-02-5