(1S,3R)-Methyl 3-[(tert-butoxycarbonyl)-amino]cyclopentanecarboxylate

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Names

[ CAS No. ]:
554451-12-6

[ Name ]:
(1S,3R)-Methyl 3-[(tert-butoxycarbonyl)-amino]cyclopentanecarboxylate

[Synonym ]:
(1S,3R)-3-tert-butoxycarbonlyamino-cyclopentanecarboxylic acid methyl ester
cis-3-(tert-butyl-dimethyl-silanyloxy)-cyclopentanol
(1S,3R)-methyl 3-N-BOC-aminocyclopentane-1-carboxylate
(1S,3R)-N-butoxycarbonyl-3-aminocyclohexanecarboxylic acid
(1S,3R)-3-(tert-butyldimethylsilyloxy)cyclopentanol
cis-3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate
(1S,3R)-3-tert-butoxycarbonylamino-cyclopentanecarboxylic acid methyl ester
Methyl (1S,3R)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclopentanecarboxylate
(1S,3R)-3-[(tert-butyloxycarbonyl)amino]cyclohexanecarboxylic acid
cis-3-((tert-butoxycarbonyl)amino)cyclohexane-carboxylic acid
(-)-(1S,3R)-3-(tert-butyl-dimethyl-silanyloxy)-cyclopentanol
(1R,3S)-(-)-1-tert-butyldimethylsilyloxycyclopentan-3-ol
Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1S,3R)-
CYCLOPENTANOL,3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-,(1S,3R)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
331.8±31.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H21NO4

[ Molecular Weight ]:
243.299

[ Flash Point ]:
154.5±24.8 °C

[ Exact Mass ]:
243.147064

[ PSA ]:
64.63000

[ LogP ]:
1.76

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.473

Synthetic Route

Precursor & DownStream

Precursor

  • methyl iodide
  • (1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic acid
  • Methanol
  • 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
  • (1R,4S)-tert-butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate

DownStream

  • (1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic acid
  • Cyclopentanecarboxylic acid, 3-amino-, methyl ester, (1S,3R)- (9CI)