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Description:PotentandselectiveA1antagoNIST
ChemicalName:trans-4-[(2-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexanol
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectiveadenosineA1receptorantagonist(Kivaluesare1,200,398and3981nMathumanA1,A3,A2AandA2Breceptorsrespectively).Suppressescardiacfibrosisandattenuatesalbuminuria,withouteffectonbloodpressureinanimalmodelsofchronicrenalfailure.Orallyactive.
TechnicalData
M.Wt | 308.38 |
Formula | C18H20N4O |
Storage | Storeat-20°C |
Purity | ≥99%(HPLC) |
CASNumber | 251945-92-3 |
PubChemID | 9953065 |
InChIKey | RBZNJGHIKXAKQE-UHFFFAOYSA-N |
Smiles | O[C@@H](CC4)CC[C@H]4NC1=C2C(NC=C2)=NC(C3=CC=CC=C3)=N1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 30.84 | 100 | |
ethanol | 15.42 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight308.38.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.24mL | 16.21mL | 32.43mL |
5mM | 0.65mL | 3.24mL | 6.49mL |
10mM | 0.32mL | 1.62mL | 3.24mL |
50mM | 0.06mL | 0.32mL | 0.65mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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