2-phenylethyl 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Names

[ CAS No. ]:
5767-61-3

[ Name ]:
2-phenylethyl 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
620.4ºC at 760mmHg

[ Molecular Formula ]:
C28H29NO5

[ Molecular Weight ]:
459.53400

[ Flash Point ]:
329ºC

[ Exact Mass ]:
459.20500

[ PSA ]:
73.86000

[ LogP ]:
5.13400

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2,4-dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-ylmethyl)-ethyl-malonic acid diethyl ester
  • Urea
  • 3-Bromomethyl-2,4-dimethyl-1-phenyl-3-pyrazolin-5-on

DownStream

Related Compounds

  • (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(3-(benzyloxy)phenyl)methanone
  • (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(4-(thiophen-2-yl)phenyl)methanone
  • 6-(3-(1H-1,2,3-triazol-1-yl)azetidine-1-carbonyl)-2-methylpyridazin-3(2H)-one
  • 1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one
  • 1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-2-(naphthalen-2-yloxy)ethanone
  • (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
  • 1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-2-(4-bromophenyl)ethanone
  • (E)-1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one
  • 1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-2-(2-chloro-6-fluorophenyl)ethanone
  • (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(2,6-difluorophenyl)methanone
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