(R)-(+)-O-Desmethylcarvedilol

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(R)-(+)-O-Desmethylcarvedilol Basic information
Product Name:(R)-(+)-O-Desmethylcarvedilol
Synonyms:(R)-(+)-DESMETHYL CARVEDILOL;(R)-2-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol;Phenol, 2-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-, (R)- (9CI);(R) - (+) -O-Demethyl Carvedilol;(R)-(+)-O-Desmethyl Carvedilol;(R)-2-(2-((3-((9H-Carbazol-4-yl)oxy)-2-hydroxypropyl)amino)ethoxy)phenol (Carvedilol Impurity);Carprofen Impurity 1(Carprofen EP Impurity A );Phenol, 2-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-, (R)-
CAS:123372-14-5
MF:C23H24N2O4
MW:392.45
EINECS:
Product Categories:Chiral Reagents;Intermediates & Fine Chemicals;Metabolites & Impurities;Pharmaceuticals;Metabolite
Mol File:123372-14-5.mol
(R)-(+)-O-Desmethylcarvedilol Structure
(R)-(+)-O-Desmethylcarvedilol Chemical Properties
Melting point 155-156°C
storage temp. -20°C Freezer
solubility Chloroform (Slightly), Methanol (Slightly), Tetrahydrofuran (Slightly)
form Solid
color Off-White to Pale Beige
Safety Information
MSDS Information
(R)-(+)-O-Desmethylcarvedilol Usage And Synthesis
Chemical PropertiesOff-White Solid
UsesAn optically active metabolite of the nonselective -adrenergic blocker with a-1-blocking activity. [a]D= +18.7 (c= 0.1 methanol
UsesAn optically active metabolite of Carvedilol (C184625), a nonselective β-adrenergic blocker with α-1-blocking activity. [α]D= +18.7 (c= 0.1 methanol)
(R)-(+)-O-Desmethylcarvedilol Preparation Products And Raw materials
Tag:(R)-(+)-O-Desmethylcarvedilol(123372-14-5) Related Product Information
Carvedilol Ketone Impurity 8-Hydroxy Carvedilol SB 209995 Carvedilol 4'-Hydroxyphenyl Carvedilol (R)-(+)-CARVEDILOL (R)-(+)-2'-O-Benzyloxy-2-O-desmethylcarvedilol (R)-(+)-4'-Benzyloxy-carvedilol (R)-(+)-5'-Hydroxyphenyl carvedilol (R)-(+)-O-Desmethylcarvedilol 2'-O-Benzyloxy-2-O-desmethylcarvedilol (S)-(-)-O-Benzyl-O-desmethylcarvedilol (R)-(+)-5'-Benzyloxy-carvedilol (S)-(-)-O-Desmethylcarvedilol O-Desmethylcarvedilol