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Description:SelectiveCB1receptorantagoNIST
AlternativeNames:Rimonabanthydrochloride
ChemicalName:N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamidehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectivecannABInoidCB1receptorantagonist(Ki=1.98nM).AlsoactsasaninverseagonistreversingadenylylcyclaseinhibitionbyWIN55,212-2(Cat.No.1038)(IC50=48nM).DisplaysnoactivityatCB2receptors.Reducesfoodintakeandbodyweightinorallydosednon-obeseWistarrats.
TechnicalData
M.Wt | 500.25 |
Formula | C22H21Cl3N4O.HCl |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 158681-13-1 |
PubChemID | 104849 |
InChIKey | REOYOKXLUFHOBV-UHFFFAOYSA-N |
Smiles | O=C(NN4CCCCC4)C1=NN(C3=CC=C(Cl)C=C3Cl)C(C2=CC=C(Cl)C=C2)=C1C.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 50.02 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight500.25.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2mL | 10mL | 19.99mL |
5mM | 0.4mL | 2mL | 4mL |
10mM | 0.2mL | 1mL | 2mL |
50mM | 0.04mL | 0.2mL | 0.4mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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