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Description:HighaffinityP2Y12antagoNIST
ChemicalName:Ethyl5-cyano-2-methyl-6-[4-[[[(phenylmethyl)sulfonyl]amino]carbonyl]-1-piperidinyl]-3-pyridinecarboxylate
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighaffinityP2Y12antagonist(Kd=11nM).Causesadose-dependentincreaseinbloodflowandinhibitsADP-inducedplateletaggregationinvivo.Antithrombotic.
TechnicalData
M.Wt | 470.54 |
Formula | C23H26N4O5S |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 919351-41-0 |
PubChemID | 23649325 |
InChIKey | NEMHKCNXXRQYRF-UHFFFAOYSA-N |
Smiles | CCOC(C1=CC(C#N)=C(N2CCC(C(NS(=O)(CC3=CC=CC=C3)=O)=O)CC2)N=C1C)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 47.05 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight470.54.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.13mL | 10.63mL | 21.25mL |
5mM | 0.43mL | 2.13mL | 4.25mL |
10mM | 0.21mL | 1.06mL | 2.13mL |
50mM | 0.04mL | 0.21mL | 0.43mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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