5,6,12,12a-tetrahydro-8H-benzodioxolo<5,6-a>furo<3,4-g>quinolizin-9(11H)-one

Names

[ CAS No. ]:
71622-29-2

[ Name ]:
5,6,12,12a-tetrahydro-8H-benzodioxolo<5,6-a>furo<3,4-g>quinolizin-9(11H)-one

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
507.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO4

[ Molecular Weight ]:
285.29500

[ Flash Point ]:
260.7ºC

[ Exact Mass ]:
285.10000

[ PSA ]:
48.00000

[ LogP ]:
1.50950

[ Index of Refraction ]:
1.685

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Berberine hydrochloride
  • 2,3-dicarboxy-6,7-dihydro-[1,3]dioxolo[4,5-g]pyrido[2,1-a]isoquinolinylium betaine
  • 1,3-benzodioxolo[5,6-a]quinolizinium-3-carboxy-6,7-dihydro-2-methoxycarbonyl inner salt

DownStream

  • 2t-hydroxymethyl-(12br)-1,3,4,6,7,12b-hexahydro-2H-[1,3]dioxolo[g]pyrido[2,1-a]isoquinoline-3t-carbaldehyde

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine