(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

  • Tert-butyl 3-bromo-4-(2-cyclopropyl-2-ethoxyethoxy)pyrrolidine-1-carboxylate
  • N-(4-{[6-chloro-2-(trifluoromethyl)quinolin-4-yl]amino}cyclohexyl)-4-(methylamino)benzamide
  • 4-Ethyl-3-[(1,2,3-thiadiazol-4-yl)methyl]cyclohexan-1-amine
  • 1-(3,4-Dichlorophenyl)-2-fluoroethan-1-ol
  • 3-[2-(Oxolan-3-yloxy)ethoxy]-2,3-dihydro-1lambda6-thiophene-1,1-dione
  • 4-(tert-Butyl)-N-cyclopropylbenzohydrazide
  • 5-amino-N-[3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methoxyphenyl]pentanamide
  • 1-[(4-fluoro-2-methylphenyl)methyl]-N-methylcyclopropan-1-amine
  • 3-{5-Chlorothieno[3,2-b]pyridin-2-yl}propanoic acid
  • 5-(3-Fluorophenoxy)-2-hydroxypentanoic acid
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