Allocryptopine

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Names

[ CAS No. ]:
485-91-6

[ Name ]:
Allocryptopine

[Synonym ]:
allo-Cryptopine
Allocryptopine
β-Homochelidonine
Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-
[1,3]Benzodioxolo[5,6-e][2]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-
5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methylbenzo[e][1,3]dioxolo[4,5-k][3]benzazecin-14(6H)-one
5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methylbenzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one
Thalictrimine
Fagarine I
a-allo-Cryptopine
Benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-
3,4-Dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one
α-Fagarine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
552.7±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H23NO5

[ Molecular Weight ]:
369.411

[ Flash Point ]:
288.1±30.1 °C

[ Exact Mass ]:
369.157623

[ PSA ]:
57.23000

[ LogP ]:
3.64

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.574

[ Storage condition ]:
2-8C

Synthetic Route

Precursor & DownStream

Precursor

  • 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy-
  • (+/-)-cis-N-methyl-7,8,13,13a-tetrahydroberberinium chloride
  • (-)-N-methylcanadine iodide
  • 3,4-dimethoxy-6-methyl-5,6,7,8-tetrahydro-11H-benzo[c][1,3]benzodioxolo[5,6-g]azecine
  • (S)-N-methylcanadine
  • 3,4-dimethoxy-6-methyl-5,6,7,8-tetrahydro-benzo[c][1,3]dioxolo[4',5':4,5]benz[1,2-g]azecine-6-oxide
  • Berberine hydrochloride

DownStream

  • Berberine
  • Dihydrochelerythrine

Related Compounds

  • Allocryptopine
  • a-allocryptopine
  • allocryptopine N-oxide
  • Allocryptopine hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2,6-dichloro-N-(3,3-dimethylbutan-2-yl)isonicotinamide
  • 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