(R)-8-acetoxy-5,6,7,8-tetrahydroquinoline

Names

[ CAS No. ]:
451466-64-1

[ Name ]:
(R)-8-acetoxy-5,6,7,8-tetrahydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Exact Mass ]:
191.09500

[ PSA ]:
39.19000

[ LogP ]:
2.02210

Precursor & DownStream

Precursor

DownStream

  • 5,6,7,8-Tetrahydro-8-quinolinamine
  • 5,6,7,8-Tetrahydroquinolin-8-ol

Related Compounds

  • (R)-8-hydroxy-5,6,7,8-tetrahydroquinoline
  • 8-Acetoxy-3-methyl-5,6,7,8-tetrahydroquinoline
  • 6-Acetamido-8-acetoxy-5,6,7,8-tetrahydrochinolin
  • (R)-8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid hydrochloride
  • 7,8-Epoxy-5,6,7,8-tetrahydroquinoline
  • 3,8-dimethyl-5,6,7,8-tetrahydroquinoline
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-methylpyrrolidin-3-yl}acetic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-carbonyl]pyrrolidin-2-yl}acetic acid
  • 4-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]-N-methylformamido}butanoic acid
  • (2R)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}-3-methylbutanoic acid
  • 4-[4-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybutanoic acid
  • (2R)-2-[3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • 5-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}-4-methylpentanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 2-[(3RS,4RS)-1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-methylpyrrolidin-3-yl]acetic acid
  • (2S)-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)-2-hydroxypropanoic acid
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