N-Boc-piperidine-2-ethanol

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Names

[ CAS No. ]:
199942-74-0

[ Name ]:
N-Boc-piperidine-2-ethanol

[Synonym ]:
tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
tert-Butyl (2S)-2-(2-hydroxyethyl)piperidine-1-carboxylate
1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2S)-
2-Methyl-2-propanyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate
2-Methyl-2-propanyl (2S)-2-(2-hydroxyethyl)-1-piperidinecarboxylate
1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
N-Boc-piperidine-2-ethanol
N-Boc-2-hydroxyethylpiperidine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
324.1±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H23NO3

[ Molecular Weight ]:
229.316

[ Flash Point ]:
149.8±20.4 °C

[ Exact Mass ]:
229.167801

[ PSA ]:
49.77000

[ LogP ]:
1.38

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.479

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-TERT-BUTYL 2-(2-METHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE
  • Di-tert-butyl dicarbonate
  • benzyl (2S)-2-(2-hydroxyethyl)piperidine-1-carboxylate
  • (S)-2-(2-acetoxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
  • (S)-1-Boc-2-(2-Oxoethyl)Piperidine
  • (E)-(7-tert-butoxycarbonylamino)-2-heptenal
  • 5-hexen-1-yl azide
  • 1-bromo-5-hexene

DownStream


Related Compounds

  • N-Boc-piperidine-2-ethanol
  • N-Boc-piperidine-2-ethanol
  • (S)-1-N-Boc-piperidine-2-ethanol
  • (S)-1-N-Boc-piperidine-2-ethanol
  • N-Boc-piperidine-2-methanol
  • (s)-1-n-boc-piperidine-2-carboxamide
  • 2(1H)-Quinolinone, 7-chloro-6-[4-(dimethylamino)phenyl]-3-(2,5-dimethyl-4-thiazolyl)-4-hydroxy-
  • 2(1H)-Quinolinone, 7-chloro-4-hydroxy-6-(3'-methoxy[1,1'-biphenyl]-4-yl)-3-(1H-pyrazol-1-yl)-
  • 1-(4-((Isopropyl(trifluoromethyl)amino)methyl)phenyl)ethanone
  • Methyl 2-(benzyloxy)-5-chloro-4-methylbenzoate
  • Methyl 3-{[(3,6-dichloropyridin-2-yl)formamido]methyl}-4-fluorobenzoate
  • 1-oxo-N~4~-(2-pyridylmethyl)-2-(3,4,5-trifluorophenyl)-1,2-dihydro-4-isoquinolinecarboxamide
  • N-{4-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]phenyl}-1-methyl-1H-indole-2-carboxamide
  • 5-Chloro-2,3-dimethylbenzoic acid
  • 2,6-dichloro-N-(2-oxo-1-phenylazetidin-3-yl)benzene-1-sulfonamide
  • 4-chloro-N-methyl-N-{4-[4-(methylamino)phenyl]cyclohexyl}benzamide
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