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Description:Highaffinity,selectiveCB2agoNIST
ChemicalName:(6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Highaffinity,selectiveCB2receptoragonist(Kivaluesare6.4and1043nMforCB2andCB1receptorsrespectively).Potentlyinhibitsforskolin-stimulatedcAMPproductionviaCB2receptorsexpressedinCHOcells(EC50=8.1nM).
TechnicalData
M.Wt | 384.59 |
Formula | C26H40O2 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 174627-50-0 |
PubChemID | 5311215 |
InChIKey | SUFMHSFGODDLKI-NHCUHLMSSA-N |
Smiles | CCCCCCC(C)(C)C(C=C3OC)=CC2=[C@@]3[C@H]1[C@H]([C@@](C)(C)O2)CC=C(C)C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 9.61 | 25 | |
ethanol | 19.23 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight384.59.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.6mL | 13mL | 26mL |
5mM | 0.52mL | 2.6mL | 5.2mL |
10mM | 0.26mL | 1.3mL | 2.6mL |
50mM | 0.05mL | 0.26mL | 0.52mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
Thereconstitutioncalculatorallowsyoutoquicklycalculatethevolumeofareagenttoreconstituteyourvial.Simplyenterthemassofreagentandthetargetconcentrationandthecalculatorwilldeterminetherest.