(1s,2r)-n-boc-1-amino-2-phenylcyclopropanecarboxylic acid

Names

[ CAS No. ]:
151910-11-1

[ Name ]:
(1s,2r)-n-boc-1-amino-2-phenylcyclopropanecarboxylic acid

[Synonym ]:
Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-, (1S,2R)-
(1S,2R)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-phenylcyclopropanecarboxylic acid
Cyclohexadiene-1,2-diol-1-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
450.3±45.0 °C at 760 mmHg

[ Melting Point ]:
89-91ºC

[ Molecular Formula ]:
C15H19NO4

[ Molecular Weight ]:
277.316

[ Flash Point ]:
226.1±28.7 °C

[ Exact Mass ]:
277.131409

[ PSA ]:
75.63000

[ LogP ]:
2.39

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.565

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S37-S39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • monomethyl (1S,2R)-2-phenylcyclopropane-1,1-dicarboxylate

DownStream

Related Compounds

  • 3-methoxy-2-methyl-6-(3-{[2-(trifluoromethyl)pyridin-4-yl]oxy}azetidine-1-carbonyl)-2H-indazole
  • N-[1-(Oxan-4-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide
  • N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-5,6,7,8-tetrahydrocinnoline-3-carboxamide
  • 5-chloro-N-{[5-(1-methyl-1H-pyrazol-5-yl)furan-2-yl]methyl}thiophene-2-sulfonamide
  • 3-{[5-(3,5-Dimethyl-1,2-oxazol-4-yl)furan-2-yl]methyl}-1-[(4-fluorophenyl)methyl]urea
  • 4-{4-[5-(Pyrazin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl]benzenesulfonyl}morpholine
  • 5-fluoro-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-6-methylpyridine-2-carboxamide
  • N-[(6-Hydroxy-1,4-dithiepan-6-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
  • 1-(2-Chlorophenyl)-3-{[5-(3,5-dimethyl-1,2-oxazol-4-yl)furan-2-yl]methyl}urea
  • N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]-2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetamide
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