6-Acetonyldihydrosanguinarine

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Names

[ CAS No. ]:
37687-34-6

[ Name ]:
6-Acetonyldihydrosanguinarine

[Synonym ]:
2-Propanone, 1-(13,14-dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-
6-Acetonyl-5,6-dihydrosanguinarine
6-acetonylsanguinarine
1-(13-Methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-14-yl)acetone
6-Acetonyl-dihydrosanguinarin

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
597.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H19NO5

[ Molecular Weight ]:
389.401

[ Flash Point ]:
315.0±30.1 °C

[ Exact Mass ]:
389.126312

[ PSA ]:
57.23000

[ LogP ]:
4.18

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.669

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • SANGUINARINE
  • Acetone
  • sanguinarium chloride

DownStream

Related Compounds

  • 6-isothiocyanato-6-pentylundecane
  • 6,9-Dihydro-7,8-dihydroxy-6,9-dioxo-2-phenazinecarboxylic acid
  • 6-aminoundecanoic acid
  • 6-Allylamino-9-β-D-ribofuranosyl-9H-purin-2(1H)-one
  • 6-ethenyl-5,5-dimethyl-1,3-oxazinan-2-one
  • 6-Benzylamino-9-β-D-ribofuranosyl-9H-purin-2(1H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[(4-oxo-3H-quinazolin-2-yl)methyl]formamide
  • 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
  • 3-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid hydrochloride
  • 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