(1R,4S)-TERT-BUTYL 3-OXO-2-AZABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE

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Names

[ CAS No. ]:
151792-53-9

[ Name ]:
(1R,4S)-TERT-BUTYL 3-OXO-2-AZABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE

[Synonym ]:
MFCD11504994

Chemical & Physical Properties

[ Boiling Point ]:
339.8±31.0 °C(Predicted)

[ Melting Point ]:
85.0-86.5 °C

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Exact Mass ]:
209.10500

[ PSA ]:
46.61000

[ LogP ]:
1.64630

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • (1R,4S)-2-Azabicyclo[2.2.1]hept-5-en-3-one
  • (5S,6R)-1-Benzyl-5-[(tert-butyldimethylsilyl)oxy]-6-(bromomethyl)-2-piperidinone
  • (5S,6R)-1-Benzyl-5-[(tert-butyldimethylsilyl)oxy]-6-(hydroxymethyl)-2-piperidinone

DownStream

  • [(1S,4R)-4-Amino-2-cyclopenten-1-yl]methanol
  • (S)-4-((tert-butoxycarbonyl)amino)cyclopent-1-enecarboxylic acid
  • (1s,4r)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid
  • (1R,4R)-4-((Tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid
  • trans-methyl 4-(tert-butoxycarbonyl)aminocyclopent-2-enecarboxylate
  • 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER
  • CARBAMIC ACID, [4(S)-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL]-1,1-DIMETHYLETHYL ESTER, (1R-CIS)-

Related Compounds

  • tert-butyl N-[1-(5,6-dichloropyridin-3-yl)-2-oxoethyl]-N-methylcarbamate
  • Tert-butyl 3-(3-chloro-5-fluorophenyl)piperazine-1-carboxylate
  • tert-butyl N-[1-amino-3-(2-chloro-6-methoxyphenyl)propan-2-yl]carbamate
  • tert-butyl N-[1-(2-bromo-1,3-thiazol-4-yl)-2-oxoethyl]-N-methylcarbamate
  • tert-butyl N-[2-(2-bromo-1,3-thiazol-4-yl)-1-oxopropan-2-yl]-N-methylcarbamate
  • tert-butyl N-[1-amino-3-(2-bromo-4-fluorophenyl)propan-2-yl]carbamate
  • tert-butyl N-[1-amino-3-(4,4-difluorocyclohexyl)propan-2-yl]carbamate
  • tert-butyl N-[2-amino-3-(4,4-difluorocyclohexyl)propyl]carbamate
  • tert-butyl N-[2-(3,6-dichloropyridazin-4-yl)-1-oxopropan-2-yl]-N-methylcarbamate
  • tert-butyl N-[2-(aminomethyl)-4-(4-fluorophenyl)but-3-en-1-yl]carbamate
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