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Description:PotentandselectiveCB1antagoNIST
ChemicalName:5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(3-pyridinylmethyl)-1H-pyrazole-3-carboxamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectiveCB1receptorantagonist(Ki=27.2pM,IC50=118.9pMforratCB1receptors).Exhibitspotencyinobesityandhyperlipidemiamodels;inhibitsfoodintakeandincreasesinbodyweightindiet-inducedobeseratsandmice.
LicensingInformation
Soldunderlicence.
CompoundLibraries
MJ15isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 471.77 |
Formula | C23H17Cl3N4O |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 944154-76-1 |
PubChemID | 59377482 |
InChIKey | PJEIKJFNEFJFLA-UHFFFAOYSA-N |
Smiles | ClC1=CC(Cl)=CC=C1N2C(C3=CC=C(Cl)C=C3)=C(C)C(C(NCC4=CC=CN=C4)=O)=N2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 47.18 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight471.77.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.12mL | 10.6mL | 21.2mL |
5mM | 0.42mL | 2.12mL | 4.24mL |
10mM | 0.21mL | 1.06mL | 2.12mL |
50mM | 0.04mL | 0.21mL | 0.42mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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