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Description:CB1receptornegativeallostericmodulator
ChemicalName:N-(4-Chlorophenyl)-N'-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl]urea
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
CB1receptornegativeallostericmodulator(IC50valuesare45and209nMfortheinhibitionofCP55,940andWIN55,212-2respectively).HasnoeffectattheCB2receptor.Decreasesfoodintakeandbodyweightinrats.
CompoundLibraries
PSNCBAM-1isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
| M.Wt | 392.88 |
| Formula | C22H21ClN4O |
| Storage | Storeat+4°C |
| Purity | ≥99%(HPLC) |
| CASNumber | 877202-74-9 |
| PubChemID | 11560249 |
| InChIKey | HDAYFSFWIPRJSO-UHFFFAOYSA-N |
| Smiles | ClC1=CC=C(NC(NC2=CC(C3=CC=CC(N4CCCC4)=N3)=CC=C2)=O)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 39.29 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight392.88.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.55mL | 12.73mL | 25.45mL |
| 5mM | 0.51mL | 2.55mL | 5.09mL |
| 10mM | 0.25mL | 1.27mL | 2.55mL |
| 50mM | 0.05mL | 0.25mL | 0.51mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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