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

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

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

Molecular Weight:: 311.37

MDL Number:

MOL File:: 77630-02-5.mol

Last updated:2023-05-04 17:34:42

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R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR 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
FDA UNII	9XDT3XV7JX

SAFETY

Risk and Safety Statements

WGK Germany	3

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

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

Global( 1)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Service Chemical Inc.	--	sales@chemos-group.com	Germany	6373	71

Supplier	Advantage
Service Chemical Inc.	71

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