(S,S)-formoterol

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Names

[ CAS No. ]:
67346-48-9

[ Name ]:
(S,S)-formoterol

[Synonym ]:
N-{2-Hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-1-(4-methoxyphenyl)-2-propanyl]amino}ethyl]phenyl}formamid
Formamide, N-[2-hydroxy-5-[(1S)-1-hydroxy-2-[[(1S)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-
N-{2-Hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-1-(4-methoxyphenyl)-2-propanyl]amino}ethyl]phenyl}formamide
(S,S)-formoterol
N-{2-Hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino}ethyl]phenyl}formamide
N-{2-Hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-1-(4-méthoxyphényl)-2-propanyl]amino}éthyl]phényl}formamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
603.2±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H24N2O4

[ Molecular Weight ]:
344.405

[ Flash Point ]:
318.6±31.5 °C

[ Exact Mass ]:
344.173615

[ LogP ]:
1.57

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.617

Related Compounds

  • (S,S)-Bicyclo[2.2.1]heptane-2,5-dione
  • S,S-diethyl tert-butyldithiophosphonite
  • S,S-dimethyl-N-(2-pyridyl)sulfilimine
  • (S)-(S)-3-oxiranylpyrrolidine-1-carboxylic acid t-butyl ester
  • (S)-(S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanoic diethylphosphinic anhydride
  • S,S-dimethyl-N-[4-(trifluoromethyl)phenyl]sulfilimine
  • TLR7/8 antagonist 1
  • (1R,4R,5S)-2-azabicyclo[2.1.1]hexan-5-amine
  • 8-Methyl-1-oxaspiro[4.5]decan-4-amine
  • 4-chloro-1-ethyl-5-[(pyrrolidin-2-yl)methyl]-1H-imidazole
  • ((3aS,4S,6S,6aS)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl benzoate
  • 2-(4-amino-1H-1,2,3-triazol-1-yl)-N-(3-methylbutan-2-yl)acetamide
  • Methyl (E)-2-(3-((tert-butoxycarbonyl)amino)propoxy)-4-(3-(3,5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl)benzoate
  • 3-(3-Chloro-2-(cyclopropylamino)pyridin-4-yl)-2-(4-methoxybenzyl)-5-methyl-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione
  • 4-(4-amino-2H-1,2,3-triazol-2-yl)-2-methylbutan-2-ol
  • (1S,3R,4S,15S,21R)-4-hydroxy-4-methyl-21-pyridin-3-yl-11,14,20-triazahexacyclo[12.6.1.01,17.03,15.05,10.011,15]henicosa-5,7,9,16-tetraene-12,13,19-trione
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