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-{2-Hydroxy-3-[(4-methylbenzenesulfonyl)oxy]propyl}oxolan-3-ol
  • rac-(1R,4S,5S)-4-(3-tert-butylphenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid
  • 1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)-1H-pyrazole
  • (A+/-)-4-(2-Methoxyphenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid
  • 8-(1-Methylcyclopropyl)quinolin-4-ol
  • tert-butyl N-[1-(4-fluorophenyl)prop-2-yn-1-yl]carbamate
  • 4-[Ethyl(imino)oxo-lambda6-sulfanyl]-1lambda6-thiane-1,1-dione
  • 5,6-difluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-amine
  • 2-Tert-butyl 1-methyl 4-(aminomethyl)-2-azabicyclo[2.1.1]hexane-1,2-dicarboxylate
  • 5-[5-(Difluoromethyl)furan-2-yl]-2,3-difluoropyridine
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