2,3-Dihydro-1-oxo asenapine

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Names

[ CAS No. ]:
934996-79-9

[ Name ]:
2,3-Dihydro-1-oxo asenapine

[Synonym ]:
1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 5-chloro-2,3-dihydro-2-methyl-
5-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
530.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H12ClNO2

[ Molecular Weight ]:
297.736

[ Flash Point ]:
274.8±30.1 °C

[ Exact Mass ]:
297.055664

[ PSA ]:
29.54000

[ LogP ]:
4.33

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.704

[ Storage condition ]:
2-8°C

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorophenylaceticacid
  • Methyl (2-chlorophenyl)acetate
  • 4-Chlorophenol
  • 2-(4-Chlorophenoxy)phenylacetic acid
  • Ethyl 2-(2-(2-(4-chlorophenoxy)phenyl)-N-methylacetamido)acetate
  • ethyl 2-(2-(2-(4-chlorophenoxy)phenyl)-N-Methylacetamido)acetate

DownStream

  • Asenapine Maleate
  • Asenapine

Related Compounds

  • 2,3-DIHYDRO-1-OXO ASENAPINE
  • 2,3-Dihydro-1-oxo-1H-indene-5-carbonitrile
  • 5-methylamino-2,3-dihydro-1-oxo-1H-indene-2-acetic acid
  • 5-CHLORO-2,3-DIHYDRO-1-OXO-1H-INDENE-2-CARBONITRILE
  • 6-nitro-2,3-dihydro-1-oxo-2-indene-2-acetic acid
  • 5-fluoro-2,3-dihydro-1-oxo-1H-indene-2-acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(furan-2-yl)-N-{3-[3-(methoxymethyl)-1H-1,2,4-triazol-5-yl]phenyl}-1H-pyrazole-3-carboxamide
  • 3,5-Difluoro-4-(morpholin-4-yl)benzonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (3AR,4R,5R,6aS)-5-((tert-butyldimethylsilyl)oxy)-4-((S)-3-((tert-butyldimethylsilyl)oxy)-5-phenylpentyl)hexahydro-2H-cyclopenta[b]furan-2-one
  • 1-(4-fluorophenyl)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)cyclopropanecarboxamide
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2,3,4-trimethoxyphenyl)propan-1-one
  • (5-{[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]methyl}furan-2-yl)(4-phenylpiperidin-1-yl)methanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-