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Description:Highaffinity,selectiveCB2agoNIST
ChemicalName:N-Cyclohexyl-7-chloro-1-[2-(4-morpholinyl)ethyl]quinolin-4(1H)-one-3-carboxamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighaffinityandselectiveCB2receptoragonist;Kivaluesare3.3and>1000nMforCB2andCB1receptorsrespectively.
TechnicalData
M.Wt | 417.93 |
Formula | C22H28ClN3O3 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 913534-05-1 |
PubChemID | 16086891 |
InChIKey | MFKWLGOHFQBVAA-UHFFFAOYSA-N |
Smiles | ClC1=CC=C2C(N(CCN3CCOCC3)C=C(C(NC4CCCCC4)=O)C2=O)=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 2.09 | 5mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight417.93.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.39mL | 11.96mL | 23.93mL |
5mM | 0.48mL | 2.39mL | 4.79mL |
10mM | 0.24mL | 1.2mL | 2.39mL |
50mM | 0.05mL | 0.24mL | 0.48mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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