2-Quinoxalinemethanol,1,2-dihydro--alpha--methyl-,(R*,S*)-(9CI)

Suppliers

Names

[ CAS No. ]:
111289-53-3

[ Name ]:
2-Quinoxalinemethanol,1,2-dihydro--alpha--methyl-,(R*,S*)-(9CI)

[Synonym ]:
2-Quinoxalinemethanol,1,2-dihydro-a-methyl-,(R*,S*)-(9CI)
(1R)-1-[(2S)-1,2-DIHYDROQUINOXALIN-2-YL]ETHANOL
erythro-2-(1-hydroxyethyl)-1,2-dihydroxyquinoxaline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12N2O

[ Molecular Weight ]:
176.21500

[ Exact Mass ]:
176.09500

[ PSA ]:
44.62000

[ LogP ]:
1.13740

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methyloxirane-2-carbaldehyde
  • o-Phenylenediamine

DownStream

Related Compounds

  • N-[1-(6-cyclobutylpyrimidin-4-yl)piperidin-4-yl]-N-methylcyclopropanesulfonamide
  • 1-(3-chloro-2-methylprop-2-en-1-yl)-1H-indol-7-amine
  • N-[1-(3-chloropyridin-4-yl)piperidin-3-yl]-N-methylcyclopropanesulfonamide
  • 6-{4-[2-(Dimethylamino)-6-methylpyrimidin-4-yl]piperazin-1-yl}imidazo[2,1-b][1,3]thiazole-5-carbonitrile
  • 5-(1-bromopropan-2-yl)-1H-imidazole
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[1-(propan-2-yl)pyrrolidin-3-yl]carbamoyl}butanoic acid
  • 3-{[(dimethyl-4H-1,2,4-triazol-3-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[(3,3-dimethylcyclobutyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(5-hydroxy-3,3-dimethylazepan-1-yl)-4-oxobutanoic acid
  • 3-{N-cyclopropyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}propanoic acid
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.