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Description:PDE3inhibitor
ChemicalName:N-Cyano-N'-methyl-N''-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]guanidine
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Phosphodiesteraseinhibitor,selectiveforPDE3(IC50=117nM).
CompoundLibraries
SiguazodanisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 284.32 |
Formula | C14H16N6O |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 115344-47-3 |
PubChemID | 72124 |
InChIKey | NUHPODZZKHQQET-UHFFFAOYSA-N |
Smiles | CNC(NC#N)=N/C1=CC=C(C=C1)C1=NNC(=O)CC1C |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMinDMSO |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight284.32.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.52mL | 17.59mL | 35.17mL |
5mM | 0.7mL | 3.52mL | 7.03mL |
10mM | 0.35mL | 1.76mL | 3.52mL |
50mM | 0.07mL | 0.35mL | 0.7mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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