3-ethynyl-1-tosylazetidin-3-ol

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Names

[ CAS No. ]:
1349199-60-5

[ Name ]:
3-ethynyl-1-tosylazetidin-3-ol

[Synonym ]:
MFCD22421707

Chemical & Physical Properties

[ Boiling Point ]:
403.3±55.0°C at 760 mmHg

[ Molecular Formula ]:
C12H13NO3S

[ Molecular Weight ]:
251.30200

[ Exact Mass ]:
251.06200

[ PSA ]:
65.99000

[ LogP ]:
1.38230

Synthetic Route

Precursor & DownStream

Precursor

  • N-(4-Tolylsulfonyl)azetidin-3-one

DownStream

  • 6-tosyl-1-oxa-6-azaspiro[3.3]heptan-3-one

Related Compounds

  • 3-Ethynyl-1-methylpyrrolidin-3-ol
  • 3-ethynyl-1-azabicyclo[2.2.2]octan-3-ol,hydrochloride
  • 3-ethynyl-1-iodooct-1-en-3-ol
  • (2R,3S)-2,3-diphenyl-1-tosylazetidin-3-ol
  • (2R,3S)-2-phenyl-3-(p-tolyl)-1-tosylazetidin-3-ol
  • (S)-4-benzyl-3-ethynyl-1,3-oxazolidin-2-one
  • N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-methylthiophene-2-sulfonamide
  • N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylpropane-1-sulfonamide
  • 2-ethoxy-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-methylbenzenesulfonamide
  • N-(4-(N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)-3-methylphenyl)propionamide
  • 5-chloro-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylbenzenesulfonamide
  • 3-chloro-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzenesulfonamide
  • 5-chloro-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxybenzenesulfonamide
  • N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(p-tolyl)methanesulfonamide
  • N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(4-fluorophenyl)methanesulfonamide
  • 1-(2-chlorophenyl)-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
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