| Identification | Back Directory | [Name]
(R*,R*)-(±)-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide | [CAS]
72487-32-2 | [Synonyms]
Einecs 276-693-0
(R*,R*)-(±)-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide
(R*,R*)-(1)-5-(1-Hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide | [EINECS(EC#)]
276-693-0 | [Molecular Formula]
C19H24N2O3 | [MOL File]
72487-32-2.mol | [Molecular Weight]
328.405 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R,R)-labetalol is a 2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide that has 1R,2R-configuration. It is a conjugate base of a dilevalol(1+). |
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