Identification | Back Directory | [Name]
GENISTEINE | [CAS]
446-95-7 | [Synonyms]
GENISTEINE 11-ISOSPARTEINE l-a-Isosparteine Genisteinhydrate alpha-Isospartein Isosparteine, alpha L-alpha-Isospartein genisteine-alkaloid 2-phenylethene-1,1,2-tricarbonitrile (7S,7aR,14S,14aR)-7,14-Methanododecahydro-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, (7S,7aR,14S,14aR)- [7S-(7alpha,7aalpha,14alpha,14aalpha)]-dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine | [EINECS(EC#)]
207-177-5 | [Molecular Formula]
C15H26N2 | [MDL Number]
MFCD00135841 | [MOL File]
446-95-7.mol | [Molecular Weight]
234.38 |
Chemical Properties | Back Directory | [Melting point ]
108-110° | [alpha ]
D22 -51.6° (c = 0.7 in abs. ethanol) | [Boiling point ]
70-85 °C(Press: 0.1 Torr) | [density ]
1.08±0.1 g/cm3(Predicted) | [pka]
10.08±0.20(Predicted) |
Hazard Information | Back Directory | [Definition]
ChEBI: Genisteine is a quinolizidine alkaloid that is sparteine in which the hydrogen atom at position 6 is in the beta-configuration. It has a role as a plant metabolite. |
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