8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one,5,6-dihydro-9-hydroxy-10-methoxy-

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Names

[ CAS No. ]:
29580-82-3

[ Name ]:
8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one,5,6-dihydro-9-hydroxy-10-methoxy-

[Synonym ]:
Isooxyberberin
8-oxoberberrubine
Methylnoroxyberberin
9-Hydroxy-10-methoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isochino[3,2-a]isochinolin-8-on
8-oxyberberrubine
9-hydroxy-10-methoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-one
9-Demethoxy-9-hydroxy-8-oxo-berberin

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
624.2ºC at 760mmHg

[ Molecular Formula ]:
C19H15NO5

[ Molecular Weight ]:
337.32600

[ Flash Point ]:
331.3ºC

[ Exact Mass ]:
337.09500

[ PSA ]:
69.92000

[ LogP ]:
2.66750

[ Vapour Pressure ]:
3.55E-16mmHg at 25°C

[ Index of Refraction ]:
1.742

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-benzyl-8-oxyberberrubine
  • 8-Oxyberberine
  • 2-(6'-bromo-2',3'-dimethoxybenzoyl)-1-methylene-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline

DownStream

  • 8-Oxyberberine

Related Compounds

  • 5-ethyl-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}thiophene-2-sulfonamide
  • 5-chloro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)thiophene-2-sulfonamide
  • N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)thiophene-2-sulfonamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)thiophene-2-sulfonamide
  • N-(5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3,4,5-trimethoxybenzamide
  • N-(5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-(5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2-(4-methoxyphenyl)acetamide
  • N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-1-(thiophen-2-ylsulfonyl)pyrrolidine-2-carboxamide
  • 3-(4-methoxyphenyl)-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)propanamide
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