Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(2-methoxyethyl)-3-phenyl-

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Names

[ CAS No. ]:
61369-43-5

[ Name ]:
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(2-methoxyethyl)-3-phenyl-

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
508.8ºC at 760 mmHg

[ Molecular Formula ]:
C19H16N4O3

[ Molecular Weight ]:
348.36

[ Flash Point ]:
261.5ºC

[ Exact Mass ]:
348.12200

[ PSA ]:
79.01000

[ LogP ]:
1.74200

[ Index of Refraction ]:
1.682

Synthetic Route

Precursor & DownStream

Precursor

  • Benzo[g]pteridine-2,4(3H,10H)-dione, 6,7,8,9-tetrahydro-10-(2-methoxyethyl)-3-phenyl-
  • Phenylisocyanate
  • methyl (3Z)-4-(2-methoxyethyl)-3-(phenylcarbamoylimino)-5,6,7,8-tetrahydroquinoxaline-2-carboxylate
  • methyl 3-amino-4-(2-methoxyethyl)-7,8-dihydro-6H-quinoxaline-2-carboxylate
  • 3-amino-4-(2-methoxyethyl)-4,6,7,8-tetrahydroquinoxaline-2-carbonitrile

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(3-Fluoro-4-methylphenyl)cyclobutane-1-carbonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(1-Aminopropyl)-4-bromo-6-methoxyphenol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[(3,3-difluorocyclobutyl)methyl]-1H-pyrazol-4-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde