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Description:NCXinhibitor,Deg/ENaCchannelblocker;amiloride(Cat.No.0890)derivative
ChemicalName:N-(Benzylamidino)-3,5-diamino-6-chloropyrazinecarboxamidehydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Na+/Ca2+exhanger(NCX)inhibitor(IC50~100nM);TRPP3channelblocker(IC50=1.1μMforinhibitionofCa2+-activatedTRPP3channelactivity).Alsonon-selectiveDeg/ENaCfamilyblocker;reducesmechanosensitivityofcolonicafferents.Morepotentderivativeofamiloride(Cat.No.0890).
CompoundLibraries
BenzamilisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 356.21 |
Formula | C13H14ClN7O.HCl |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 161804-20-2 |
PubChemID | 5702295 |
InChIKey | ZNWMRWWNJBXNKJ-UHFFFAOYSA-N |
Smiles | NC1=C(Cl)N=C(C(NC(NCC2=CC=CC=C2)=N)=O)C(N)=N1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 35.62 | 100 | |
water | 3.56 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight356.21.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.81mL | 14.04mL | 28.07mL |
5mM | 0.56mL | 2.81mL | 5.61mL |
10mM | 0.28mL | 1.4mL | 2.81mL |
50mM | 0.06mL | 0.28mL | 0.56mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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