PotentmuscarinichM3DqDREADDagonist(EC50=1.7nM).HighlyselectiveforhM3DqDREADDsoverendogenoushM3receptors.
| M.Wt | 278.35 |
| Formula | C17H18N4 |
| Storage | StoreatRT |
| Purity | ≥98%(HPLC) |
| CASNumber | 56296-18-5 |
| PubChemID | 11818276 |
| InChIKey | JCBYXNSOLUVGTF-UHFFFAOYSA-N |
| Smiles | C1(N4CCNCC4)=NC(C=CC=C3)=C3NC2=C1C=CC=C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 27.84 | 100 | |
| ethanol | 27.84 | 100 |
Thefollowingdataisbasedontheproductmolecularweight278.35.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 3.59mL | 17.96mL | 35.93mL |
| 5mM | 0.72mL | 3.59mL | 7.19mL |
| 10mM | 0.36mL | 1.8mL | 3.59mL |
| 50mM | 0.07mL | 0.36mL | 0.72mL |
Thereconstitutioncalculatorallowsyoutoquicklycalculatethevolumeofareagenttoreconstituteyourvial.Simplyenterthemassofreagentandthetargetconcentrationandthecalculatorwilldeterminetherest.