| Identification | Back Directory | [Name]
(S,S)-Formoterol | [CAS]
67346-48-9 | [Synonyms]
(S,S)-Formoterol
Formoterol Impurity 15
2-amino-1-(3-amino-4-(benzyloxy)phenyl)ethan-1-ol
N-[2-Hydroxy-5-[(1S)-1-hydroxy-2-[[(αS)-α-methyl-4-methoxyphenethyl]amino]ethyl]phenyl]formamide
N-(2-hydroxy-5-((S)-1-hydroxy-2-(((S)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)phenyl)formamide
N-[2-Hydroxy-5-[(S)-1-hydroxy-2-[[(S)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide
Formamide, N-[2-hydroxy-5-[(1S)-1-hydroxy-2-[[(1S)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-
Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [S-(R*,R*)]- | [Molecular Formula]
C19H24N2O4 | [MDL Number]
MFCD24386688 | [MOL File]
67346-48-9.mol | [Molecular Weight]
344.4 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (S,S)-formoterol is an N-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide in which both of the stereocentres have S configuration. It is a conjugate base of a (S,S)-formoterol(1+). It is an enantiomer of an arformoterol. |
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