(2S)-6-Prenylnaringenin
CAS No. 68236-13-5
(2S)-6-Prenylnaringenin( 6-Prenylnaringenin | (2S)-6-Prenylnaringenin | 6-PN )
Catalog No. M29083 CAS No. 68236-13-5
6-Prenylnaringenin is an isomer of the potent phytoestrogen, 8-prenylnaringenin. 6-Prenylnaringenin is the most potent compound in the forebrain and acts as a positive allosteric modulator of GABAA at the α+β binding site.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
Size | Price / USD | Stock | Quantity |
5MG | 282 | Get Quote |
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10MG | 447 | Get Quote |
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25MG | 714 | Get Quote |
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100MG | Get Quote | Get Quote |
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200MG | Get Quote | Get Quote |
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500MG | Get Quote | Get Quote |
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1G | Get Quote | Get Quote |
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Biological Information
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Product Name(2S)-6-Prenylnaringenin
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NoteResearch use only, not for human use.
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Brief Description6-Prenylnaringenin is an isomer of the potent phytoestrogen, 8-prenylnaringenin. 6-Prenylnaringenin is the most potent compound in the forebrain and acts as a positive allosteric modulator of GABAA at the α+β binding site.
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Description6-Prenylnaringenin is an isomer of the potent phytoestrogen, 8-prenylnaringenin. 6-Prenylnaringenin is the most potent compound in the forebrain and acts as a positive allosteric modulator of GABAA at the α+β binding site.(In Vitro):In native GABAA receptors, 6-Prenylnaringenin potentiates GABA-induced displacement of [3H]EBOB binding in a concentration-dependent manner with IC50s of 3.7 μM. 6-Prenylnaringenin displays a modulatory activity at low micromolar concentrations.
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In Vitro(2S)-6-Prenylnaringenin (6-Prenylnaringenin) displays a modulatory activity at low micromolar concentrations. (2S)-6-Prenylnaringenin potentiates GABA-induced displacement of [3H]EBOB binding in a concentration-dependent manner where the IC50 value for this potentiation in native GABAA receptors is 3.7 μM, respectively.
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In Vivo——
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Synonyms6-Prenylnaringenin | (2S)-6-Prenylnaringenin | 6-PN
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PathwayOthers
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TargetOther Targets
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Recptor——
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Research Area——
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Indication——
Chemical Information
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CAS Number68236-13-5
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Formula Weight340.375
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Molecular FormulaC20H20O5
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Purity>98% (HPLC)
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SolubilityIn Vitro:?DMSO : 100 mg/mL (293.80 mM)
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SMILESCC(C)=CCc1c(O)cc2O[C@@H](CC(=O)c2c1O)c1ccc(O)cc1
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Chemical Name——
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
molnova catalog
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