FMOC-1-AMINO-1-CYCLOHEPTANECARBOXYLIC ACID

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Names

[ CAS No. ]:
188751-56-6

[ Name ]:
FMOC-1-AMINO-1-CYCLOHEPTANECARBOXYLIC ACID

[Synonym ]:
OR2231
1-Aminocycloheptanecarboxylic acid,N-FMOC protected

Chemical & Physical Properties

[ Density]:
1.27±0.1 g/cm3(Predicted)

[ Boiling Point ]:
600.8±34.0 °C(Predicted)

[ Melting Point ]:
193-194 °C

[ Molecular Formula ]:
C23H25NO4

[ Molecular Weight ]:
379.44900

[ Exact Mass ]:
379.17800

[ PSA ]:
75.63000

[ LogP ]:
5.09360

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Related Compounds

  • CBZ-1-AMINO-1-CYCLOHEPTANECARBOXYLIC ACID
  • Fmoc-1-amino-1-cyclobutanecarboxylic acid
  • Fmoc-1-amino-1-cyclooctanecarboxylic acid
  • FMOC-1-AMINO-1-CYCLODECANECARBOXYLIC ACID
  • METHYL 1-AMINO-1-CYCLOHEPTANECARBOXYLATE
  • N-Fmoc-1-amino-1-cyclopentanecarboxylic acid
  • 8-bromo-2-phenyl-3a,4,5,5a,6,7,8,9,9a,9b-decahydro-1H-pyrazolo[4,3-c]quinolin-3-one
  • 1h-Pyrazolo[4,3-c]pyridine,5-ethyl-3-(4-fluorophenyl)-4,5,6,7-tetrahydro-,propanedioate
  • 1-(3,4-Dimethoxybenzyl)-3-((2-(furan-2-yl)-4-methylthiazol-5-yl)methyl)urea
  • 9-Cyclohexyl-1,7-dimethyl-3-(naphthalen-1-ylmethyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
  • 2-chloro-N-((2-(furan-2-yl)-4-methylthiazol-5-yl)methyl)benzenesulfonamide
  • 2-ethoxy-N-(6-methoxypyrimidin-4-yl)-1-naphthamide
  • 9-(4-Chlorophenyl)-1,7-dimethyl-3-(3-phenylpropyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
  • 2-(2-chlorophenoxy)-N-(6-methoxypyrimidin-4-yl)acetamide
  • 2-(2-methoxyphenyl)-N-(6-methoxypyrimidin-4-yl)acetamide
  • N-(6-methoxypyrimidin-4-yl)pyrazine-2-carboxamide
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