PotentfluorescentSmoantagonist(IC50=100nM).Non-fluorescentanalogIHR1alsoavailable.
| M.Wt | 1174.64 |
| Formula | C58H63Cl3N6O10S2 |
| Storage | Storeat-20°C |
| Purity | ≥95%(HPLC) |
| PubChemID | 122705984 |
| InChIKey | KBLRMHCNXCHIQG-UHFFFAOYSA-N |
| Smiles | ClC1=CC=C(Cl)C(C(NC2=CC=C(NC(C3=C(Cl)C=CC(NC(CCCCCCNC(CCCCC[N+]4=C(/C=C/C=C5N(CC)C(C=CC(S(=O)([O-])=O)=C6)=C6C/5(C)C)C(C)(C)C7=C4C=CC(S(=O)(O)=O)=C7)=O)=O)=C3)=O)C=C2)=O)=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 5.87 | 5 |
Thefollowingdataisbasedontheproductmolecularweight1174.64.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 0.85mL | 4.26mL | 8.51mL |
| 5mM | 0.17mL | 0.85mL | 1.7mL |
| 10mM | 0.09mL | 0.43mL | 0.85mL |
| 50mM | 0.02mL | 0.09mL | 0.17mL |



