(2S,3aR,7aR)-Octahydro-1H-indolium-2-carboxylate

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Names

[ CAS No. ]:
145513-90-2

[ Name ]:
(2S,3aR,7aR)-Octahydro-1H-indolium-2-carboxylate

[Synonym ]:
1,2-Cyclopentanediol,4-(2,6-diamino-9H-purin-9-yl)-,(1a,2b,4a)-(A'A A'A currency)
1,2-Cyclopentanediol,4-(2,6-diamino-9H-purin-9-yl)-,(1a,2b,4a)-(9CI)
1,2-Cyclopentanediol,4-(2,6-diamino-9H-purin-9-yl)-,(1R,2R)-rel
(+/-)-(2S,3aS,7aS)-octahydroindole-2-carboxylic acid
(1S,2S)-4-(2,6-Diamino-9H-purin-9-yl)cyclopentane-1,2-diol
(+/-)-(2R*,4R*)-4-(dimethylamino)-2-phenyl-2-(2-pyridyl)pentanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15NO2

[ Molecular Weight ]:
169.22100

[ Exact Mass ]:
169.11000

[ PSA ]:
49.33000

[ LogP ]:
1.32050

Synthetic Route

Precursor & DownStream

Precursor

  • (2S)-2-Indolinecarboxylic acid
  • (3S)-4-(tert-butoxy)-3-(N-(cyclohex-2-en-1-yl)acetamido)-4-oxobutanoic acid
  • (2S)-4-benzyl 1-tert-butyl 2-(cyclohex-2-en-1-ylamino)succinate
  • (2S)-4-benzyl 1-tert-butyl 2-(N-(cyclohex-2-en-1-yl)acetamido)succinate
  • 3-Bromocyclohexene
  • (2S,3aS,4S,7aS)-tert-butyl 1-acetyl-4-(pyridin-2-ylthio)octahydro-1H-indole-2-carboxylate

DownStream


Related Compounds

  • (2S,3aS,7aR)-Octahydro-1H-Indolium-2-Carboxylate
  • (2R,3aS,7aR)-Octahydro-1H-Indolium-2-Carboxylate
  • 1H-Indole-2-carboxylicacid,octahydro-,(2-alpha-,3a-bta-,7a-alpha-)-(9CI)
  • 1H-Indole-2-carboxylicacid,octahydro-,[2R-(2-alpha-,3a-bta-,7a-alpha-)]-(9CI)
  • (2S,3aR,7aS)-ethyl octahydro-1H-indole-2-carboxylate
  • (2S,3aR,7aS)-ethyl 1-((S)-1-phenylethyl)octahydro-1H-indole-2-carboxylate
  • 2-(6-benzyl-1-ethyl-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl)-N-(5-chloro-2-methoxyphenyl)acetamide
  • 2-(6-benzyl-1-ethyl-3-methyl-5,7-dioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)-N-(3-methoxybenzyl)acetamide
  • 2-(6-benzyl-1-ethyl-3-methyl-5,7-dioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)-N-(4-chlorobenzyl)acetamide
  • methyl 4-(2-(6-benzyl-1-ethyl-3-methyl-5,7-dioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)acetamido)benzoate
  • 2-(1-ethyl-6-(4-fluorobenzyl)-3-methyl-5,7-dioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)-N-phenethylacetamide
  • 2-(1-ethyl-6-(4-fluorobenzyl)-3-methyl-5,7-dioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)-N-(4-ethylphenyl)acetamide
  • 2-(1-ethyl-6-(4-fluorobenzyl)-3-methyl-5,7-dioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)-N-(2-methoxyphenyl)acetamide
  • 2-(1-ethyl-6-(4-fluorobenzyl)-3-methyl-5,7-dioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)-N-(2-ethylphenyl)acetamide
  • 2-(1-ethyl-6-(4-fluorobenzyl)-3-methyl-5,7-dioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)-N-(4-fluorophenyl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-(1-ethyl-6-(4-fluorobenzyl)-3-methyl-5,7-dioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)acetamide
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