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Description:PotentCB1antagoNIST;alsoGPR55agonist
ChemicalName:N-(Piperidin-1-yl)-5-(4-iodophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentCB1receptorantagonist(IC50=8nM,Ki=7.49nM)thatdisplays306-foldselectivityoverCB2receptors.AlsopotentGPR55agonist(EC50=39nM).Alsoavailableinafluorescentform(Cat.No.2540).
TechnicalData
| M.Wt | 555.24 |
| Formula | C22H21Cl2IN4O |
| Storage | StoreatRT |
| Purity | ≥99%(HPLC) |
| CASNumber | 183232-66-8 |
| PubChemID | 2125 |
| InChIKey | BUZAJRPLUGXRAB-UHFFFAOYSA-N |
| Smiles | CC1=C(N(N=C1C(=O)NN1CCCCC1)C1=C(Cl)C=C(Cl)C=C1)C1=CC=C(I)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 55.52 | 100 | |
| ethanol | 13.88 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight555.24.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 1.8mL | 9.01mL | 18.01mL |
| 5mM | 0.36mL | 1.8mL | 3.6mL |
| 10mM | 0.18mL | 0.9mL | 1.8mL |
| 50mM | 0.04mL | 0.18mL | 0.36mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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