(1S,2S)-trans-N-Boc-2-aminocyclopentanol

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Names

[ CAS No. ]:
145106-43-0

[ Name ]:
(1S,2S)-trans-N-Boc-2-aminocyclopentanol

[Synonym ]:
tert-Butyl,(1S,2S)-2-hydroxycyclopentyl)carbamate

Chemical & Physical Properties

[ Density]:
1.08±0.1 g/cm3 (20 ºC 760 Torr)

[ Melting Point ]:
87.0℃

[ Molecular Formula ]:
C10H19NO3

[ Molecular Weight ]:
201.26300

[ Exact Mass ]:
201.13600

[ PSA ]:
62.05000

[ LogP ]:
1.62890

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H400

[ Precautionary Statements ]:
P273

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S61

[ RIDADR ]:
UN 3077 9/PG 3

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • (1S,2S)-2-AMINOCYCLOPENTANOL

DownStream


Related Compounds

  • tert-Butyl ((1S,2S)-2-hydroxycyclohexyl)carbamate
  • (1S,2S)-trans-N-acetyl-1,2-cyclohexanediylbis(1,1,1-trifluoromethanesulfonamide)
  • (1S,2S)-N-BOC-1-Amino-2-methylcyclopropanecarboxylic acid
  • [(1S,2S)-2-butoxycyclopropyl]-trimethylazanium,iodide
  • (1S,2S)-(-)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE
  • (1S,2S)-trans-2-[(tert-butyldimethylsilyloxy)methyl]-3-phenyloxirane
  • 7-chloro-1-(3,4-dimethoxyphenyl)-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(5-Nitrofuran-2-yl)pyrrolidine
  • (S)-5,8-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
  • 3-Cyclopropanecarbonylpyridin-4-amine, trifluoroacetic acid
  • N-((1-(benzo[d]oxazol-2-yl)pyrrolidin-2-yl)methyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)acrylamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-