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Description:HighaffinityC5areceptorantagoNIST
ChemicalName:N-[[4-(Dimethylamino)phenyl]methyl]-1,2,3,4-tetrahydro-7-methoxy-N-[4-(1-methylethyl)phenyl]-1-naphthalenecarboxamidehydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighaffinityC5areceptorantagonist(Ki=2.2nM).InhibitsC5a-inducedgenerationofreactivesuperoxidespecies,chemotaxisandintracellularCa2+mobilizationinhumanneutrophils(IC50valuesare1.6,2.7and3.1nM,respectively).
CompoundLibraries
W54011isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 493.08 |
Formula | C30H36N2O2.HCl |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 405098-33-1 |
PubChemID | 5311121 |
InChIKey | UKBJWRMNGCDKNL-UHFFFAOYSA-N |
Smiles | CC(C)C1=CC=C(N(CC2=CC=C(N(C)C)C=C2)C(C3C(C=C(OC)C=C4)=C4CCC3)=O)C=C1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 24.65 | 50 | |
ethanol | 4.93 | 10mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight493.08.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.03mL | 10.14mL | 20.28mL |
5mM | 0.41mL | 2.03mL | 4.06mL |
10mM | 0.2mL | 1.01mL | 2.03mL |
50mM | 0.04mL | 0.2mL | 0.41mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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