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Description:SelectivePAR4antagoNIST
ChemicalName:1-Methyl-5-nitro-3-phenyl-1H-indole-2-methanol
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
SelectivePAR4antagonist(IC50=140nM).Exhibits70-foldselectivityforPAR4overPAR1.
TechnicalData
M.Wt | 282.29 |
Formula | C16H14N2O3 |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 89159-60-4 |
PubChemID | 752812 |
InChIKey | GNJUKVGDCUKDLF-UHFFFAOYSA-N |
Smiles | CN2C1=CC=C([N+]([O-])=O)C=C1C(C3=CC=CC=C3)=C2CO |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 28.23 | 100 | |
ethanol | 2.82 | 10mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight282.29.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.54mL | 17.71mL | 35.42mL |
5mM | 0.71mL | 3.54mL | 7.08mL |
10mM | 0.35mL | 1.77mL | 3.54mL |
50mM | 0.07mL | 0.35mL | 0.71mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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