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

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-Methoxy-2,3,5-trifluorobenzenesulfonylchloride
  • 5-Iodo-2-isopropylbenzoic acid
  • Ethyl 5-(chlorosulfonyl)-2-methyl-1H-pyrrole-3-carboxylate
  • (R)-2-(5-Chloro-4-(difluoromethyl)-2-fluorophenyl)pyrrolidine
  • 3,3-Diethyl-4-(4-methylphenyl)pyrrolidine
  • 2-amino-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-ol
  • 3-(4,4-Diethylpyrrolidin-3-yl)phenol
  • (I(2)R)-I(2)-Amino-5,6,7,8-tetrahydro-2-naphthalenepropanenitrile
  • 2-Methyl-2-(4-methyl-3-nitrophenyl)propanoic acid
  • methyl 2-hydroxy-2-(1-methyl-1H-indol-4-yl)acetate
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