(+/-)-2-(4'-N,O-di(tert-butoxycarbonyl)hydroxylaminobutyl)cyclopentanone

Names

[ CAS No. ]:
608532-48-5

[ Name ]:
(+/-)-2-(4'-N,O-di(tert-butoxycarbonyl)hydroxylaminobutyl)cyclopentanone

Chemical & Physical Properties

[ Molecular Formula ]:
C19H33NO6

[ Molecular Weight ]:
371.46800

[ Exact Mass ]:
371.23100

[ PSA ]:
82.14000

[ LogP ]:
4.62970

Precursor & DownStream

Precursor

DownStream

  • 4H-Quinolizin-4-one,octahydro-
  • Cyclopent[b]azepine, 2,3,4,5,5a,6,7,8-octahydro-, 1-oxide (9CI)

Related Compounds

  • N-(2-chlorophenyl)-2-cyano-3-(5-methylthiophen-2-yl)prop-2-enamide
  • (1S)-1-(5-bromothiophen-2-yl)ethan-1-ol
  • N-(3-chloro-4-sulfamoylphenyl)acetamide
  • 1H-Imidazole, 2-(2-furanyl)-4,5-dihydro-1-(phenylmethyl)-
  • Ethyl 7-cyano-3-oxoheptanoate
  • 2-Methoxy-1-(2-methoxy-5-methylphenyl)ethan-1-amine
  • N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-ethoxybenzamide
  • Hexadecyl(2-hydroxyethyl)dimethylazanium bromide
  • S-pentyl pentane-1-sulfinothioate
  • 5-(1-Ethoxyethoxy)pentanal
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