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18397-07-4

18397-07-4 Structure

18397-07-4 Structure
IdentificationBack Directory
[Name]

pereirine
[CAS]

18397-07-4
[Synonyms]

pereirine
Geissoschizoline
(16α)-Curan-17-ol
16Betah-curan-17-ol
Curan-17-ol, (16α)-
(16alpha)-Curan-17-ol
(16Betah)-curan-17-ol
Curan-17-ol, (16alpha)-
Inchi=1/C19H26N2o/C1-2-12-10-21-8-7-19-15-5-3-4-6-16(15)20-18(19)14(11-22)13(12)9-17(19)21/H3-6,12-14,17-18,20,22H,2,7-11H2,1H3/T12-,13+,14+,17+,18+,19-/m1/s
[EINECS(EC#)]

242-275-1
[Molecular Formula]

C19H26N2O
[MOL File]

18397-07-4.mol
[Molecular Weight]

298.42
Chemical PropertiesBack Directory
[Melting point ]

142.5-143°
[alpha ]

D21 +32° (ethanol)
[Boiling point ]

439.83°C (rough estimate)
[density ]

1.0523 (rough estimate)
[refractive index ]

1.5600 (estimate)
[pka]

14.67±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Geissoschizoline ((+)-Geissoschizoline) is a potent inhibitor of human AChE/BChE, with IC50s of 20.40 μM and 10.21 μM, respectively. Geissoschizoline emerges as a possible multi-target prototype that can be very useful in studies of preventing neurodegeneration and restoring neurotransmission. Geissoschizoline aiso is a potent anti-inflammatory agent[1].
[Definition]

ChEBI: An indole alkaloid that is (16alpha)-curan substituted by a hydroxy group at position 17.
[References]

[1] Josélia A Lima, et al. Geissoschizoline, a promising alkaloid for Alzheimer's disease: Inhibition of human cholinesterases, anti-inflammatory effects and molecular docking. Bioorg Chem. 2020 Nov;104:104215. DOI:10.1016/j.bioorg.2020.104215
18397-07-4 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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