(S)-1-[p[(butoxycarbonyl)methyl]phenoxy]-2-acetoxy-3-chloropropane

Names

[ CAS No. ]:
144017-04-9

[ Name ]:
(S)-1-[p[(butoxycarbonyl)methyl]phenoxy]-2-acetoxy-3-chloropropane

[Synonym ]:
(S)-1-{p[(butoxycarbonyl)methyl]phenoxy}-2-acetoxy-3-chloropropane

Chemical & Physical Properties

[ Molecular Formula ]:
C17H23ClO5

[ Molecular Weight ]:
342.81500

[ Exact Mass ]:
342.12300

[ PSA ]:
61.83000

[ LogP ]:
3.12170

Precursor & DownStream

Precursor

DownStream

  • (R)-(+)-Atenolol

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2,3-Difluorophenyl)-2-methylpropanal
  • 2-(4-(2-Bromoacetyl)phenyl)acetonitrile
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(3-Nitrophenyl)-1H-pyrrolo[2,3-d]pyrimidine
  • (2-Chloro-benzothiazol-6-yl)-acetic acid ethyl ester