2-amino-6-hydroxy-1H-quinolin-4-one

Names

[ CAS No. ]:
42712-42-5

[ Name ]:
2-amino-6-hydroxy-1H-quinolin-4-one

[Synonym ]:
2-amino-quinoline-4,6-diol
2-Amino-4,6-dihydroxyquinoline
2-Amino-chinolin-4,6-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8N2O2

[ Molecular Weight ]:
176.17200

[ Exact Mass ]:
176.05900

[ PSA ]:
79.37000

[ LogP ]:
1.80940

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl cyanoacetate

DownStream

  • 2-AMINO-6-METHOXYQUINOLIN-4-OL
  • 4,6-dimethoxy-quinolin-2-ylamine

Related Compounds

  • 2-amino-6-methyl-1H-quinolin-4-one
  • 2-AMINO-6-METHOXYQUINOLIN-4-OL
  • 2-AMINO-6-CHLOROQUINOLIN-4-OL
  • 2-AMINO-6-BROMOQUINOLIN-4-OL
  • (2S)-2-amino-3-[(4Z)-4-(6-hydroxy-1H-quinolin-4-ylidene)-5-oxo-1H-indol-3-yl]propanoic acid
  • 2-amino-3-nitro-1H-quinolin-4-one
  • (R)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-ol
  • (2S)-1-(2-methoxynaphthalen-1-yl)propan-2-ol
  • 1-(oxan-2-yl)-1H-pyrazol-3-amine
  • 6-(2,6-Dichloro-3,5-dimethoxyphenyl)-2-(methylsulfonyl)pyrido[2,3-D]pyrimidin-7(8H)-one
  • 3-Nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole
  • 2-Bromo-4,6-dimethoxy-3-methylbenzaldehyde
  • 1-Bromo-2-fluoro-3-(methoxymethoxy)benzene
  • 4,5-Dicyclopropyl-3-fluoro-2-hydroxybenzaldehyde
  • Tert-butyl (2-chloro-5-fluoropyrimidin-4-yl)carbamate
  • 1-Isoquinolinamine, 3-chloro-4-iodo-8-phenyl-N-(phenylmethyl)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.