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AlternativeNames:LY640315,CS747,Effient
ChemicalName:2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
IrreversibleP2Y12antagonist;metabolisedtoactivemetaboliteR-99224(IC50=45μM)irreversiblybindsplateletP2Y12receptors,inhibitingplateletactivation.Antiplateletandantithrombotic.Orallyactiveandactiveinvivo.Note-inactiveinvitro.
TechnicalData
M.Wt | 373.44 |
Formula | C20H20FNO3S |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 150322-43-3 |
PubChemID | 6918456 |
InChIKey | DTGLZDAWLRGWQN-UHFFFAOYSA-N |
Smiles | CC(OC1=CC2=C(S1)CCN(C(C3=C(C=CC=C3)F)C(C4CC4)=O)C2)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 37.34 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight373.44.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.68mL | 13.39mL | 26.78mL |
5mM | 0.54mL | 2.68mL | 5.36mL |
10mM | 0.27mL | 1.34mL | 2.68mL |
50mM | 0.05mL | 0.27mL | 0.54mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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