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Description:ExtremelypotentandselectiveP2Y1antagoNIST
ChemicalName:(1R*,2S*)-4-[2-Iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hexane-1-methanoldihydrogenphosphateestertetraammoniumsalt
Purity:≥96%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighlypotentandselectiveantagonistoftheplateletP2Y1receptor(Ki=0.78nM).InhibitsADP-inducedaggregationofhumanplateletswithanIC50valueof0.95nM.InhibitstheupregulationofNTPDase1byATPγS.Preventsthrombusformationinvivo.
LicensingInformation
SoldunderlicensefromtheNIH,USPatent10/169975
TechnicalData
M.Wt | 629.29 |
Formula | C13H18N5O8P2I.4NH3 |
Storage | Storeat-20°C |
Purity | ≥96%(HPLC) |
CASNumber | 630103-23-0 |
PubChemID | 90488745 |
InChIKey | FVTFHHDVLNQSME-AVAGOIHISA-N |
Smiles | IC4=NC1=C(C(NC)=N4)N=CN1[C@H]2C[C@H](OP(O)(O)=O)[C@@]3(COP(O)(O)=O)[C@@H]2C3.N.N.N.N |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 56.12 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight629.29.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.59mL | 7.95mL | 15.89mL |
5mM | 0.32mL | 1.59mL | 3.18mL |
10mM | 0.16mL | 0.79mL | 1.59mL |
50mM | 0.03mL | 0.16mL | 0.32mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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