Benzyl 3-fluoro-4-oxo-1-piperidinecarboxylate

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Names

[ CAS No. ]:
845256-59-9

[ Name ]:
Benzyl 3-fluoro-4-oxo-1-piperidinecarboxylate

[Synonym ]:
1-Piperidinecarboxylic acid, 3-fluoro-4-oxo-, phenylmethyl ester
benzyl 3-fluoro-4-oxopiperidine-1-carboxylate
Benzyl 3-fluoro-4-oxo-1-piperidinecarboxylate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
382.2±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H14FNO3

[ Molecular Weight ]:
251.254

[ Flash Point ]:
185.0±27.9 °C

[ Exact Mass ]:
251.095779

[ PSA ]:
46.61000

[ LogP ]:
1.09

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.547

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl 4-((trimethylsilyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate
  • N-CBZ-4-piperidone

DownStream


Related Compounds

  • tert-butyl 3-fluoro-4-oxopiperidine-1-carboxylate hydrate
  • benzyl 4-(tert-butoxycarbonylamino)-3-fluoropiperidine-1-carboxylate
  • benzyl Cis-4-((tert-butoxycarbonyl)amino)-3-fluoropiperidine-1-carboxylate racemate
  • 2-Methyl-2-propanyl 2-benzyl-3-oxo-1-piperidinecarboxylate
  • 1-Cbz-3-piperidinone
  • BENZYL 3-FLUORO-4-HYDROXYPIPERIDINE-1-CARBOXYLATE Cis- and Trans-Mixture(1:1)
  • tert-butyl N-[1-methyl-2-(5-nitrobenzofuran-7-yl)ethyl]carbamate
  • 2-Amino-6-chloro-4-methylbenzenesulfonic acid
  • 6-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-11H-pyrido[2,1-b]quinazolin-11-one
  • 6-(3-phenyl-1,2,4-oxadiazol-5-yl)-11H-pyrido[2,1-b]quinazolin-11-one
  • 2-[(2R)-2-aminopropyl]-6-ethoxyphenol
  • 3-(furan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 2-(4-methoxyphenyl)-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
  • 5-{[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-methoxyphenyl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
  • 5-{[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-methoxyphenyl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
  • 2-(3-((4-chlorophenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
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