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Description:Potent,selectiveCB2agoNIST(inwater-solubleemulsion)
ChemicalName:(6aR,10aR)-3-(1,1-dimethylbutyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran
BIOLOGicalActivityTechnicalDataDatasheetsReferences
BiologicalActivity
PotentCB2selectiveagonist(Ki=3.4nM),inwater-solubleemulsion(fordetailsseeTocrisolveTM100Cat.No.1684).Approx.200-foldselectiveoverCB1receptors.Activeinvivo,reducingspasticityinamurinemodelofmultiplesclerosis.JWH133alsoavailableasasolid(Cat.No.1343).
TechnicalData
M.Wt | 312.49 |
Formula | C22H32O |
Storage | Storeat+4°C |
CASNumber | 259869-55-1 |
PubChemID | 6918505 |
InChIKey | YSBFLLZNALVODA-RBUKOAKNSA-N |
Smiles | [H][C@]([C@]3([H])C(C)(C)O2)(CC(C)=CC3)C1=C2C=C(C(C)(C)CCC)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight312.49.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.2mL | 16mL | 32mL |
5mM | 0.64mL | 3.2mL | 6.4mL |
10mM | 0.32mL | 1.6mL | 3.2mL |
50mM | 0.06mL | 0.32mL | 0.64mL |
MolarityCalculator
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Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
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DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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