6,11-Dihydro-5-methyl-11-oxo-5H-dibenz[b,e]azepine-2-acetic acid

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Names

[ CAS No. ]:
68787-95-1

[ Name ]:
6,11-Dihydro-5-methyl-11-oxo-5H-dibenz[b,e]azepine-2-acetic acid

[Synonym ]:
tzi 615

Chemical & Physical Properties

[ Density]:
1.285g/cm3

[ Boiling Point ]:
546.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H15NO3

[ Molecular Weight ]:
281.30600

[ Flash Point ]:
284.5ºC

[ Exact Mass ]:
281.10500

[ PSA ]:
57.61000

[ LogP ]:
2.55950

[ Index of Refraction ]:
1.63

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-methyl-N-(2-carboxybenzyl)-4-carboxymethylaniline
  • morpholine
  • 2-Acetyl-5,6-dihydro-5-methyl-11H-dibenz[b,e]azepin-11-one
  • hydrogen sulfide

DownStream

Related Compounds

  • 5-Bromopyrrolo[2,1-f][1,2,4]triazine-2-carbonitrile
  • N-(2,3-dimethylphenyl)-2-((1-(2-methoxyphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
  • Pemetrexed dipotassium
  • 4-Oxo-3,4-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
  • 9-bromo-4-hydroxy-6-methyl-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-one
  • (2S)-3-Amino-2-methoxy-2-methylpropanoic acid
  • 6-Fluoroquinolin-5-OL
  • Tert-butyl 2-amino-6-chloropyridine-3-carboxylate
  • Tert-butyl 5-amino-2-(difluoromethoxy)benzoate
  • Methyl (R)-3-amino-3-phenylheptanoate
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