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(R)-1-(3-(4-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)-4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

(R)-1-(3-(4-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)-4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Structure
(R)-1-(3-(4-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)-4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol structure
CAS No.
88524-57-6
Chemical Name:
(R)-1-(3-(4-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)-4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
Synonyms
(R)-1-(3-(4-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)-4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]phenoxy]phenyl]methyl]-6-methoxy-, [R-(R*,R*)]- (9CI)
CBNumber:
CB79283456
Molecular Formula:
C35H38N2O6
Molecular Weight:
582.69
MDL Number:
MOL File:
88524-57-6.mol
Request For Quotation

(R)-1-(3-(4-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)-4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Properties

Boiling point 741.2±60.0 °C(Predicted)
Density 1.236±0.06 g/cm3(Predicted)
pka 9.15±0.45(Predicted)

(R)-1-(3-(4-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)-4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Preparation Products And Raw materials

Raw materials

Preparation Products

(R)-1-(3-(4-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)-4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Chemenu Inc. -- sales@chemenu.com United States 4489 58
Supplier Advantage
Chemenu Inc. 58
(R)-1-(3-(4-(((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)-4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]phenoxy]phenyl]methyl]-6-methoxy-, [R-(R*,R*)]- (9CI) 88524-57-6