Identification |
Name: | Phenol,2-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-, (R)- (9CI) |
Synonyms: | (R)-(+)-O-Desmethylcarvedilol |
CAS: | 123372-14-5 |
Molecular Formula: | C23H24 N2 O4 |
Molecular Weight: | 392.45 |
InChI: | InChI=1/C23H24N2O4/c26-16(14-24-12-13-28-21-10-4-3-9-20(21)27)15-29-22-11-5-8-19-23(22)17-6-1-2-7-18(17)25-19/h1-11,16,24-27H,12-15H2/t16-/m0/s1 |
Molecular Structure: |
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Properties |
Refractive index: | 1.692 |
Usage: | An optically active metabolite of the nonselective -adrenergic blocker with a-1-blocking activity.
[a]D= +18.7 (c= 0.1 methanol |
Safety Data |
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