2,2'-O-methylenebis[(S)-1-O-p-(2-methoxyethyl)phenylglycerol]

Names

[ CAS No. ]:
104450-89-7

[ Name ]:
2,2'-O-methylenebis[(S)-1-O-p-(2-methoxyethyl)phenylglycerol]

Chemical & Physical Properties

[ Molecular Formula ]:
C25H36O8

[ Molecular Weight ]:
464.54900

[ Exact Mass ]:
464.24100

[ PSA ]:
95.84000

[ LogP ]:
2.23470

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

  • (S)-Metoprolol
  • 2,2'-O-methylenebis[(R)-1-O-methanesulfonyl-3-O-p-(2-methoxyethyl)phenylglycerol]
  • 2,2'-methylenedioxybis[(S)-N-isopropyl-3-p-(2-methoxyethyl)phenoxypropylamine]
  • (R)-1-O-methanesulfonyl-3-O-p-(2-methoxyethyl)phenylglyserol

Related Compounds

  • 4,5,6-Trichloro-2-(methylsulfonyl)pyrimidine
  • 2-(4-Aminopiperidin-4-yl)acetamide
  • 2-(3-Amino-1-methylpyrrolidin-3-yl)acetamide
  • 2-(3-Aminooxan-3-yl)acetamide
  • 2-(3-Aminopropyl)thiazol-4-ol
  • 1-[1-(Pyridin-2-yl)cyclopropyl]ethan-1-one
  • 1-[1-(Pyridin-3-yl)cyclopropyl]ethan-1-one
  • 3-Hydroxy-4-methoxy-2,2-dimethylbutanoic acid
  • 7-bromo-5-fluoro-3,3-dimethyl-2,3-dihydro-1H-indole
  • 1-[(Pyridin-3-yl)methyl]cyclobutan-1-amine
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