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Description:PotentandselectivehM3DqDREADDagoNIST
ChemicalName:6-(4-Methyl-1-piperazinyl)-11H-dibenz[b,e]azepine
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectivehM3DqDREADDagonist(EC50=2.8nM).Exhibits>10,000-foldselectivityforhM3DqoverhM3.
TechnicalData
| M.Wt | 291.39 |
| Formula | C19H21N3 |
| Storage | StoreatRT |
| Purity | ≥99%(HPLC) |
| CASNumber | 1977-11-3 |
| PubChemID | 16106 |
| InChIKey | PWRPUAKXMQAFCJ-UHFFFAOYSA-N |
| Smiles | CN(CC4)CCN4C1=NC(C=CC=C3)=C3CC2=C1C=CC=C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 14.57 | 50 | |
| ethanol | 14.57 | 50 | |
| water | 1.46 | 5mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight291.39.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 3.43mL | 17.16mL | 34.32mL |
| 5mM | 0.69mL | 3.43mL | 6.86mL |
| 10mM | 0.34mL | 1.72mL | 3.43mL |
| 50mM | 0.07mL | 0.34mL | 0.69mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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