2,2'-methylenedioxybis[(S)-N-isopropyl-3-p-(2-methoxyethyl)phenoxypropylamine]

Names

[ CAS No. ]:
104450-91-1

[ Name ]:
2,2'-methylenedioxybis[(S)-N-isopropyl-3-p-(2-methoxyethyl)phenoxypropylamine]

Chemical & Physical Properties

[ Molecular Formula ]:
C31H50N2O6

[ Molecular Weight ]:
546.73800

[ Exact Mass ]:
546.36700

[ PSA ]:
79.44000

[ LogP ]:
5.02790

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-O-methylenebis[(S)-1-O-p-(2-methoxyethyl)phenylglycerol]
  • 1,6-bis-O-p-(2-methoxyethyl)phenyl-2,5-O-methylene-D-mannitol
  • 2,2'-O-methylenebis[3-O-p-(2-methoxyethyl)phenyl-(R)-glyceraldehyde]
  • 1,6-bis-O-p-(2-methoxyethyl)phenyl-3,4-O-methoxymethylene-2,5-O-methylene-D-mannitol

DownStream

  • (S)-Metoprolol

Related Compounds

  • 3-{6-[(2-Phenylethyl)amino][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-1-(piperidin-1-yl)propan-1-one
  • (1R)-2-amino-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
  • 2-({2-[(2-Cyclohex-1-enylethyl)amino]pteridin-4-yl}amino)ethan-1-ol
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]acetamide
  • N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • 2-(4-chloro-1H-indol-1-yl)-N-(2-pyridyl)acetamide
  • 1-acetyl-6'-butyl-10'-methyl-8'H-spiro[piperidine-4,2'-pyrano[3,2-g]chromene]-4',8'(3'H)-dione
  • 7-(2-Fluoro-4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
  • 3-(6-{[2-(Cyclohex-1-en-1-yl)ethyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-(piperidin-1-yl)propan-1-one
  • N-(2-methoxyphenethyl)-2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
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