| Identification | Back Directory | [Name]
R-(-)-Salmeterol | [CAS]
135271-47-5 | [Synonyms]
(R)-Salmeterol
R-(-)-Salmeterol
2-(Hydroxymethyl)-4-[(R)-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol
2-(Hydroxymethyl)-4-[(R)-2-[[6-(4-phenylbutoxy)hexyl]amino]-1-hydroxyethyl]phenol
1,3-Benzenedimethanol, 4-hydroxy-a1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (R)-
(R)-1-[3-(Hydroxymethyl)-4-hydroxyphenyl]-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol
1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (α1R)-
(R)-4-Hydroxy-3-hydroxymethyl-α-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]benzenemethanol
1,3-Benzenedimethanol, 4-hydroxy-a1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (a1R)- (9CI) | [Molecular Formula]
C25H37NO4 | [MOL File]
135271-47-5.mol | [Molecular Weight]
415.57 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R)-salmeterol is 2-(Hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol in which the stereocentre has R configuration. It is an enantiomer of a (S)-salmeterol. |
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