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Description:CB2selectiveantagoNIST/inverseagonist
ChemicalName:6-Iodo-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl](4-methoxyphenyl)methanone
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
CB2antagonist/inverseagonist(Ki=31.2nM)thatdisplays165-foldselectivityoverCB1receptors.Behavesasaweakpartial/inverseagonistatCB1receptors.
TechnicalData
M.Wt | 504.37 |
Formula | C23H25IN2O3 |
Storage | Desiccateat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 164178-33-0 |
PubChemID | 4302963 |
InChIKey | JHOTYHDSLIUKCJ-UHFFFAOYSA-N |
Smiles | COC1=CC=C(C=C1)C(=O)C1=C(C)N(CCN2CCOCC2)C2=CC(I)=CC=C12 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 50.44 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight504.37.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.98mL | 9.91mL | 19.83mL |
5mM | 0.4mL | 1.98mL | 3.97mL |
10mM | 0.2mL | 0.99mL | 1.98mL |
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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