(S,S)-Formoterol
(S,S)-Formoterol Basic information
- Product Name:
- (S,S)-Formoterol
- Synonyms:
-
- (S,S)-Formoterol
- 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*)]-
- 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)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide
- Formoterol Impurity 15
- N-(2-hydroxy-5-((S)-1-hydroxy-2-(((S)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)phenyl)formamide
- 2-amino-1-(3-amino-4-(benzyloxy)phenyl)ethan-1-ol
- CAS:
- 67346-48-9
- MF:
- C19H24N2O4
- MW:
- 344.4
- Mol File:
- 67346-48-9.mol
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(S,S)-Formoterol Chemical Properties
- Boiling point:
- 603.2±55.0 °C(Predicted)
- Density
- 1.233±0.06 g/cm3(Predicted)
- pka
- 8.95±0.50(Predicted)
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(S,S)-Formoterol Usage And Synthesis
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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(S,S)-Formoterol(67346-48-9)Related Product Information
- N,O-Dibenzylated formoterol
- 4-methoxyamphetamine hydrochloride
- Formamide, N-[2-(4-methoxyphenyl)-1-methylethyl]-
- Formoterol EP Impurity F
- 2-Bromo-4'-Benzyloxy-3'-nitroacetophenone
- Formoterol EP Impurity E
- Arformoterol Impurity 24
- Formoterol O-β-D-Glucuronide
- (R,R)-Formoterol
- Formoterol fumarate
- FORMOTEROL-D3
- Formoterol Fumarate Dihydrate EP Impurity I
- Formoterol EP Impurity C
- 1-(4-Methoxyphenyl)-2-benzylaminopropane
- (R)-2-(4-Methoxyphenyl)-1-methylethanamine
- Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [R-(R*,S*)]-
- Formoterol Impurity 13
- Formoterol EP Impurity D