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

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

  • 1-(3-Bromo-2,2-dimethylpropyl)-3-methoxy-2-methylbenzene
  • 2-Amino-1-(5-bromo-3-fluoro-2-hydroxyphenyl)propan-1-one
  • 2-(3-Amino-1-hydroxypropyl)-4-bromo-6-fluorophenol
  • 4-(1-Bromo-2-methylpropan-2-yl)-1-methylpiperidine
  • 1-methyl-5-(1-methyl-1H-1,2,3-triazol-5-yl)-1H-pyrazol-4-amine
  • 2,2-Difluoro-1-(2-methoxyphenyl)cyclopropan-1-amine
  • O-[1-(3-bromo-2-methoxyphenyl)ethyl]hydroxylamine
  • 4-Bromo-2-fluoro-6-{[hydroxy(methyl)amino]methyl}phenol
  • 3-[(3-Bromo-2-methoxyphenyl)methyl]azetidin-3-ol
  • 2-[(3-Bromo-2-methoxyphenyl)methyl]oxirane
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