11-Hydroxygelsenicine

Names

[ CAS No. ]:
1195760-68-9

[ Name ]:
11-Hydroxygelsenicine

[Synonym ]:
(3S)-6'-Ethyl-6-hydroxy-1-methoxyspiro[indole-3,2'-[10]oxa[5]azatricyclo[5.3.1.0]undec[5]en]-2(1H)-one

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
525.4±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₂₂N₂O₄

[ Molecular Weight ]:
342.39

[ Flash Point ]:
271.5±32.9 °C

[ Exact Mass ]:
342.157959

[ PSA ]:
71.36000

[ LogP ]:
2.95

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

[ Index of Refraction ]:
1.732

[ Hazard Codes ]:
Xi

11-chloro-1-undecene
11-(4-fluorophenyl)-8-methyl-2,3,4,5,11,12-hexahydro-1H-cyclohepta[3,4]chromeno[6,7-e][1,3]oxazin-6(10H)-one
11-iodoundec-10-en-1-ol
11-Sulfanyl(2H20)undecanoic acid
11-(2-tetrahydropyranyloxy)-trans-4-undecen-1-ol
11,12-Dioxatricyclo5.3.1.12,6dodeca-4,8-diene-3,10-dione, (1.alpha.,2.beta.,6.beta.,7.alpha.)-
1,4-Dichloro-2-(trifluoromethoxy)benzene
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
Methyl 5-amino-4-methoxy-2-(trifluoromethyl)benzoate
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
tert-Butyl 4-amino-2-phenylpyrrolidine-1-carboxylate
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
(2R)-1-Bromobutan-2-OL