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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(3-Amino-4-mercaptophenyl)acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)ethyl)ethanesulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine