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Description:PotentCCR4antagoNIST
ChemicalName:2-[1,4'-Bipiperidin]-1'-yl-N-cycloheptyl-6,7-dimethoxy-4-quinazolinaminedihydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentCCR4chemokinereceptorantagonist(IC50valuesare0.14and0.039μMforinhibitionofchemotaxisinhumanandmouserespectively).
CompoundLibraries
C021dihydrochlorideisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 540.57 |
Formula | C27H41N5O2.2HCl |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 864289-85-0 |
PubChemID | 56972238 |
InChIKey | GKJKNYQUFAPLOQ-UHFFFAOYSA-N |
Smiles | COC1=C(OC)C=C(N=C(N4CCC(N5CCCCC5)CC4)N=C2NC3CCCCCC3)C2=C1.Cl.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 53.93 | 100 | |
water | 26.96 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight540.57.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.85mL | 9.25mL | 18.5mL |
5mM | 0.37mL | 1.85mL | 3.7mL |
10mM | 0.18mL | 0.92mL | 1.85mL |
50mM | 0.04mL | 0.18mL | 0.37mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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