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Description:HighlyselectiveCB2agoNIST
ChemicalName:N-(Piperidin-1-yl)-1-(2,4-dichlorophenyl)-1,4-dihydro-6-methylindeno[1,2-c]pyrazole-3-carboxamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighlyselectiveCB2receptoragonist;Kivaluesare0.037and363nMforCB2andCB1receptorsrespectively.IncreasesP-ERK1/2expressioninHL-60cellsinvitro.MorerecentlyshowntobeCB2receptorinverseagonist/antagonistincAMP,GTPγSandβ-arrestinrecruitmentassays.
TechnicalData
M.Wt | 441.35 |
Formula | C23H22Cl2N4O |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 511532-96-0 |
PubChemID | 10252734 |
InChIKey | FNOMTMVRTBHRET-UHFFFAOYSA-N |
Smiles | CC1=CC2=C(C=C1)C1=C(C2)C(=NN1C1=CC=C(Cl)C=C1Cl)C(=O)NN1CCCCC1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 44.13 | 100 | |
ethanol | 44.13 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight441.35.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.27mL | 11.33mL | 22.66mL |
5mM | 0.45mL | 2.27mL | 4.53mL |
10mM | 0.23mL | 1.13mL | 2.27mL |
50mM | 0.05mL | 0.23mL | 0.45mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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