Description:Activatestheκ-opioidDREADD(KORD)
ChemicalName:(2S,4aR,6aR,7R,9S,10aS,10bR)-2-(3-Furanyl)dodecahydro-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylicacidmethylester
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentandselectiveκ-opioidDREADD(KORD)activator(EC50=11.8nM).SelectiveforKORDoverendogenousκopioidreceptorandarangeofotherrelatedtargets.Exhibitsnoanalgesicorataxiceffectsinwildtypemice.Inducesneuronalhyperpolarization,andmodifieslocomotoractivityandfeedingbehaviorinKORD-expressingmousemodels.Brainpenetrant.MetaboliteofsalvinorinA(Cat.No.2134).
TechnicalData
| M.Wt | 390.43 |
| Formula | C21H26O7 |
| Storage | Storeat-20°C |
| Purity | ≥98%(HPLC) |
| CASNumber | 92545-30-7 |
| PubChemID | 11440685 |
| InChIKey | BLTMVAIOAAGYAR-CEFSSPBYSA-N |
| Smiles | O=C3[C@]2([H])CC[C@@]([C@]([H])1[C@](C)2C[C@@H]([C@]4=COC=C4)O3)(C)[C@H]([C@@](OC)=O)C[C@H](O)C1=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM |
|---|
| Solubility |
|---|
| DMSO | 7.81 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight390.43.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|
| 1mM | 2.56mL | 12.81mL | 25.61mL |
| 5mM | 0.51mL | 2.56mL | 5.12mL |
| 10mM | 0.26mL | 1.28mL | 2.56mL |
| 50mM | 0.05mL | 0.26mL | 0.51mL |
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