| Identification | Back Directory | [Name]
1,3-Benzenediol, 5-[(1S)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]- | [CAS]
155418-87-4 | [Synonyms]
1,3-Benzenediol, 5-[(1S)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]- | [Molecular Formula]
C11H17NO3 | [MOL File]
155418-87-4.mol | [Molecular Weight]
211.26 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (S)-orciprenaline is a 5-[1-hydroxy-2-(isopropanylamino)ethyl]benzene-1,3-diol that is the (S)-enantiomer of orciprenaline. It is a conjugate base of a (S)-orciprenaline(1+). It is an enantiomer of a (R)-orciprenaline. |
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