1-[6,7-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol

Names

[ CAS No. ]:
89912-57-2

[ Name ]:
1-[6,7-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
681ºC at 760 mmHg

[ Molecular Formula ]:
C22H24N4O4

[ Molecular Weight ]:
408.45000

[ Flash Point ]:
365.7ºC

[ Exact Mass ]:
408.18000

[ PSA ]:
124.52000

[ LogP ]:
1.64140

[ Index of Refraction ]:
1.699

Synthetic Route

Precursor & DownStream

Precursor

  • D-glycero-D-gulo-Heptose
  • 4-Methylphenylhydrazine hydrochloride
  • 2-amino-4,5-dimethylphenylamine

DownStream


Related Compounds

  • (3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone
  • (3-(4-fluorophenoxy)phenyl)(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)methanone
  • (3-(benzyloxy)phenyl)(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)methanone
  • (5-fluorobenzo[b]thiophen-2-yl)(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)methanone
  • (1H-indol-3-yl)(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)methanone
  • (5-methyl-1-phenyl-1H-pyrazol-4-yl)(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)methanone
  • (4-((1H-imidazol-1-yl)methyl)phenyl)(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)methanone
  • (6-methoxy-1H-indol-2-yl)(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)methanone
  • 1-(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)-2-(thiophen-3-yl)ethanone
  • (1,3-dimethyl-1H-pyrazol-5-yl)(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)methanone
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