6-ethyl-4-hydroxy-5,5-dimethyl-1-oxido-2H-pyrazin-1-ium-3-one

Names

[ CAS No. ]:
89587-37-1

[ Name ]:
6-ethyl-4-hydroxy-5,5-dimethyl-1-oxido-2H-pyrazin-1-ium-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14N2O3

[ Molecular Weight ]:
186.20800

[ Exact Mass ]:
186.10000

[ PSA ]:
69.29000

[ LogP ]:
0.25440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-N-hydroxy-N-(3-hydroxyimino-2-methylpentan-2-yl)acetamide
  • N-[2-(hydroxyamino)-2-methylpentan-3-ylidene]hydroxylamine
  • Chloroacetyl chloride

DownStream

Related Compounds

  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}-2,2-dimethylpropanoic acid
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-methylbutanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pentanoic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}-2-methylbutanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]cyclobutane-1-carboxylic acid
  • 2-({1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • 2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • 2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-4,4-dimethylpentanoic acid
  • 2-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}methyl)-4,4-dimethylpentanoic acid
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