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Description:Blockshyperpolarization-activatedcurrent(If)
AlternativeNames:UL-FS49
ChemicalName:3-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-onehydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Bradycardicagentthatproducesuse-dependentinhibitionofhyperpolarization-activatedcurrentIf(HCNchannel)insinoatrialnodecells(EC50=480nM)andPurkinjefibres.Displaysnegativechronotropicactivityinisolatedguineapigatria(EC50of13.4μM).
TechnicalData
M.Wt | 493.04 |
Formula | C26H36N2O5.HCl |
Storage | Desiccateat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 91940-87-3 |
PubChemID | 3045335 |
InChIKey | ZRNKXJHEQKMWCH-UHFFFAOYSA-N |
Smiles | Cl.COC1=CC=C(CCN(C)CCCN2CCC3=C(CC2=O)C=C(OC)C(OC)=C3)C=C1OC |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 49.3 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight493.04.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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