| Identification | Back Directory | [Name]
(S)-Salmeterol | [CAS]
135271-48-6 | [Synonyms]
(S)-Salmeterol
2-(Hydroxymethyl)-4-[(S)-2-[[6-(4-phenylbutoxy)hexyl]amino]-1-hydroxyethyl]phenol
1,3-Benzenedimethanol, 4-hydroxy-a1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (S)-
1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (α1S)-
(S)-4-Hydroxy-3-hydroxymethyl-α-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]benzenemethanol
1,3-Benzenedimethanol, 4-hydroxy-a1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (aS)- (9CI) | [Molecular Formula]
C25H37NO4 | [MOL File]
135271-48-6.mol | [Molecular Weight]
415.57 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (S)-salmeterol is 2-(Hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol in which the stereocentre has S configuration. It is an enantiomer of a (R)-salmeterol. |
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