α-[1,2,3,4-tetrahydro-β-carbolinyl-(1)]acetoacetic acid

Names

[ CAS No. ]:
80884-85-1

[ Name ]:
α-[1,2,3,4-tetrahydro-β-carbolinyl-(1)]acetoacetic acid

[Synonym ]:
1,2,3,4-Tetrahydro-9H-β-carboline-1-(β-oxobutanoic acid)
α-(1,2,3,4-tetrahydro-β-carbolinyl-(1))acetoacetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16N2O3

[ Molecular Weight ]:
272.29900

[ Exact Mass ]:
272.11600

[ PSA ]:
82.19000

[ LogP ]:
2.11740

Precursor & DownStream

Precursor

DownStream

  • 6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-2,4-dione

Related Compounds

  • (S)-3-Amino-3-cyclohexylpropanoic acid hydrochloride
  • 3-Chloro-4-[1-(hydroxymethyl)cyclopropyl]phenol
  • Methyl 3-amino-3-(naphthalen-2-yl)propanoate hydrochloride
  • [1-(2-Chloro-4-methoxyphenyl)cyclopropyl]methanol
  • 1-[(4-Chlorophenyl)methoxy]-4-(3-chloroprop-1-yn-1-yl)benzene
  • 4-(2-Amino-1-fluoroethyl)-3-fluorophenol
  • 3-(Methoxycarbonyl)-2-methyl-5-nitrobenzoic acid
  • 2,2-Difluoro-2-(2-fluoro-4-methoxyphenyl)ethan-1-amine
  • [3-(Ethylamino)-1-pyrrolidinyl]phenylmethanone
  • 2,2-Difluoro-2-(4-methoxy-2-methylphenyl)ethan-1-amine
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