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98833-92-2

98833-92-2 Structure

98833-92-2 Structure
IdentificationBack Directory
[Name]

Stacofylline
[CAS]

98833-92-2
[Synonyms]

Stacofylline
1,3,7-trimethyl-8-[3-(4-diethylaminocarbonyl-piperazino) propyl] xanthine
1-Piperazinecarboxamide, N,N-diethyl-4-[3-(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)propyl]-
[Molecular Formula]

C20H33N7O3
[MDL Number]

MFCD09838133
[MOL File]

98833-92-2.mol
[Molecular Weight]

419.52
Chemical PropertiesBack Directory
[Boiling point ]

630.0±65.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

7.32±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Stacofylline (S 9977 free base; S 9977-2 free base) a xanthine derivative, is a potent AChE inhibitor with an IC50 of 5-50 nM. Stacofylline shows anti-amnesic and promnesic activities[1].
[in vivo]

In Scopolamine, Diazepam, and electroconvulsive shock (ECS) mouse models, Stacofylline (S 9977) at low doses (0.0312-0.5 mg/kg; p.o.) clearly attenuates the memory deficits induced by the three amnesic treatments after acute treatment[2].

[References]

[1] L E Trudeau, et al. Xanthine derivatives IBMX and S-9977-2 potentiate transmission at an Aplysia central cholinergic synapse. Brain Res. 1992 Jul 17;586(1):78-85. DOI:10.1016/0006-8993(92)91374-n
[2] Roger D. Porsolt, et al. Potential cognition-enhancing properties of S 9977 in three moenls of amnesia in the mouse. Drug Development Research. 1992.
Spectrum DetailBack Directory
[Spectrum Detail]

Stacofylline(98833-92-2)1HNMR
98833-92-2 suppliers list
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Website: www.amole.com.cn/
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Website: https://www.molcore.com/
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