4-chloro-1-(2-phenylethyl)imidazo[1,2-a]quinoxaline

Names

[ CAS No. ]:
681284-73-1

[ Name ]:
4-chloro-1-(2-phenylethyl)imidazo[1,2-a]quinoxaline

Chemical & Physical Properties

[ Molecular Formula ]:
C18H14ClN3

[ Molecular Weight ]:
307.77700

[ Exact Mass ]:
307.08800

[ PSA ]:
30.19000

[ LogP ]:
4.32110

Synthetic Route

Precursor & DownStream

Precursor

  • 1-((3-chloroquinoxalin-2-yl)amino)-4-phenylbutan-2-one
  • 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol
  • 3-Phenylpropanal
  • (RS)-3-phenylpropionaldehyde cyanohydrin
  • (D,L)-4-phenyl-2-hydroxy-1-butylamine

DownStream


Related Compounds

  • 2-(3,5-Dichloro-pyridin-4-yl)-1-(2,3-dihydroxy-4-methoxy-phenyl)-ethanone
  • 7-Methoxy-1-benzofuran-2-carbonyl chloride
  • 2-Methyl-6-ethyl-4-(heptafluoro-prop-2-yl)-aniline
  • 3-Methoxy-4-(1,2,2,2-tetrafluoro-1-trifluoromethyl-ethyl)-phenylamine
  • 2-Aminoethyl isocyanide
  • 4-Benzyloxy-2-carboxy-6-methyl indole
  • 2-Methyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
  • tert-butyl N-[2-hydroxy-4-(trifluoromethoxy)phenyl]carbamate
  • tert-butyl 6-(trifluoromethyl)-3,4-dihydroquinoline-1(2H)-carboxylate
  • 9-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
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