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ChemicalBook--->CAS DataBase List--->492-02-4

492-02-4

492-02-4 Structure

492-02-4 Structure
IdentificationBack Directory
[Name]

1,2-BisN-cytisinylethane
[CAS]

492-02-4
[Synonyms]

CC4
Thermopsidine
CC4 >=98% (HPLC)
1,2-BisN-cytisinylethane
(1R,5S)-1,2,3,4,5,6-Hexahydro-3-[2-[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]ethyl]-1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-[2-[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]ethyl]-, (1R,5S)-
[Molecular Formula]

C24H30N4O2
[MDL Number]

MFCD26961123
[MOL File]

492-02-4.mol
[Molecular Weight]

406.52
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

H2O: soluble5mg/mL, clear (warmed)
[form ]

powder
[color ]

white to beige
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

36/37/39
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

CC4 is a cytisine dimer and a selective partial nAChR (α4β2 /α6β2 ) agonist.
[storage]

Store at +4°C
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