1-tert-Butoxycarbonylamino-cycloheptanecarboxylic acid

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Names

[ CAS No. ]:
199330-56-8

[ Name ]:
1-tert-Butoxycarbonylamino-cycloheptanecarboxylic acid

[Synonym ]:
GL-0745
OR2230
1-tert-Butoxycarbonylamino-cycloheptanecarboxylic acid

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
405.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H23NO4

[ Molecular Weight ]:
257.32600

[ Flash Point ]:
199.1ºC

[ Exact Mass ]:
257.16300

[ PSA ]:
75.63000

[ LogP ]:
3.07960

[ Vapour Pressure ]:
1.03E-07mmHg at 25°C

[ Index of Refraction ]:
1.495

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922499990

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 1-Aminocycloheptanecarboxylic acid
  • Spiro[cycloheptane-1,5'-hydantoin]
  • Cycloheptanone

DownStream

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(1S)-1-phenylpropyl]carbamoyl}propanoic acid
  • 4,4'-(2-Phenyl-1H-benzo[d]imidazole-4,7-diyl)dibenzoic acid
  • 2-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}-N-methylformamido)acetic acid
  • 2,2-Difluoro-3-[4-(morpholin-4-yl)phenyl]propan-1-amine
  • 4-(5-Bromo-2-cyclopropylpyrimidin-4-yl)butanoic acid
  • tert-butyl (4S)-4-fluoro-2-[(1R)-1-hydroxy-3-methoxy-3-oxopropyl]pyrrolidine-1-carboxylate
  • 2-Amino-2-{1-[2-(4-fluorophenyl)ethenyl]cyclopropyl}acetic acid
  • tert-butyl N-[2-amino-2-(2,4,6-trihydroxyphenyl)ethyl]carbamate
  • benzyl N-[3-(3,3,3-trifluoro-1-hydroxypropyl)phenyl]carbamate
  • 7H-Pyrano[2,3-c]acridin-7-one, 11-[[(9R,10R)-9,10-dihydro-9-hydroxy-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-ba(2)]dipyran-10-yl]oxy]-3,12-dihydro-6-hydroxy-3,3,12-trimethyl-, rel-(+)-
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