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Description:Potent,selectivenon-peptidePAR1antagoNIST
ChemicalName:N3-Cyclopropyl-7-[[4-(1-methylethyl)phenyl]methyl]-7H-pyrrolo[3,2-f]quinazoline-1,3-diaminedihydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potent,selectivenon-peptidePAR1receptorantagonist(IC50=70nM).InhibitshaTRAP-induced-butnotγ-thrombin-,ADP-orcollagen-inducedhumanplateletaggregation.AlsoselectivelyblocksPAR1agonist-orthrombin-inducedincreasesincytosolicCa2+invascularsmoothmusclecells.
TechnicalData
M.Wt | 444.41 |
Formula | C23H25N5.2HCl |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 1216720-69-2 |
PubChemID | 45073452 |
InChIKey | NNJTXSQXGHYXAJ-UHFFFAOYSA-N |
Smiles | Cl.Cl.CC(C)C1=CC=C(CN2C=CC3=C2C=CC2=NC(NC4CC4)=NC(N)=C32)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 22.22 | 50 | |
ethanol | 11.11 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight444.41.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.25mL | 11.25mL | 22.5mL |
5mM | 0.45mL | 2.25mL | 4.5mL |
10mM | 0.23mL | 1.13mL | 2.25mL |
50mM | 0.05mL | 0.23mL | 0.45mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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