(2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid

Names

[ CAS No. ]:
123039-57-6

[ Name ]:
(2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid

[Synonym ]:
N-(1S)-Camphanoyl-(R)-phenylglycine

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
584.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H21NO5

[ Molecular Weight ]:
331.36300

[ Flash Point ]:
307.4ºC

[ Exact Mass ]:
331.14200

[ PSA ]:
96.19000

[ LogP ]:
2.89070

[ Vapour Pressure ]:
1.63E-14mmHg at 25°C

[ Index of Refraction ]:
1.583

Related Compounds

  • 1-(4-((Furan-2-ylmethyl)sulfonyl)piperidin-1-yl)-3,3-diphenylpropan-1-one
  • 3-(2-methoxynaphthalen-1-yl)-1-(4-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)piperidin-1-yl)propan-1-one
  • Methyl 2-((1-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl)sulfonyl)acetate
  • (E)-methyl 2-((1-(styrylsulfonyl)piperidin-4-yl)sulfonyl)acetate
  • 3-((4-Fluorophenyl)sulfonyl)-1-((5,6,7,8-tetrahydronaphthalen-2-yl)sulfonyl)azetidine
  • 3-(2-(3-(cyclohexylsulfonyl)azetidin-1-yl)-2-oxoethyl)benzo[d]oxazol-2(3H)-one
  • 3-(4-Chloro-3-fluorophenyl)-1-(3-(cyclohexylsulfonyl)azetidin-1-yl)propan-1-one
  • 4-chloro-3-(methanesulfonylmethyl)-N-(prop-2-yn-1-yl)aniline
  • 2-[Methyl(prop-2-yn-1-yl)amino]benzoic acid
  • 3,3-dimethyl-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)butanamide
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