(R)-Octahydro-1H-indole-2-carboxylic acid

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Names

[ CAS No. ]:
108507-42-2

[ Name ]:
(R)-Octahydro-1H-indole-2-carboxylic acid

[Synonym ]:
H-OIC-OH
Octahydro-1H-2-carboxylic acid
OCTAHYDRO INDOLR-2-CARBOXYLIC ACID
DL-Octahydro-1H-Indole-2-Carboxylic Acid
OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID
Perindopril Impurity 24

Chemical & Physical Properties

[ Density]:
1.135g/cm3

[ Boiling Point ]:
318.6ºC at 760mmHg

[ Molecular Formula ]:
C9H15NO2

[ Molecular Weight ]:
169.22100

[ Flash Point ]:
146.5ºC

[ Exact Mass ]:
169.11000

[ PSA ]:
49.33000

[ LogP ]:
1.32050

[ Vapour Pressure ]:
7.54E-05mmHg at 25°C

[ Index of Refraction ]:
1.507

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl indole-2-carboxylate
  • (2α,3aβ,7aβ)-1-benzoyloctahydro-1H-indole-2-carboxylic acid
  • Octahydro-indole-2-carboxylic acid
  • octahydro-1H-indole-2-carboxylic acid,ethyl ester
  • (2α,3aβ,7aβ)-1-benzoyloctahydro-1H-indole-2-carboxylic acid
  • (2S)-2-Indolinecarboxylic acid

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (2S)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
  • (3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
  • (2R,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
  • (2S,3AS,7AS)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
  • (2R,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid hydrochloride
  • (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid benzyl ester
  • Ethyl 6-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-6-(2-phenylethynyl)pyrimidine-4-carboxylate
  • 3-(Pyridin-4-ylmethoxy)aniline
  • Ethyl 4-anilino-2-chloropyrimidine-5-carboxylate
  • 2-Chloro-6-(2-Furyl)Pyrazine
  • 2-(2-Furyl)-6-(1-Piperazinyl)Pyrazine
  • 1-(6-Cyclobutoxypyridin-2-yl)piperazine
  • 2-Chloro-6-(cyclopentylmethoxy)pyrazine
  • [4-(Trifluoromethyl)phenyl]carbamic acid
  • 2-[2-[Butyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol
  • 4-Chloro-2,3-dihydro-3-methyl-1H-indole
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