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Description:HighaffinityandselectiveEP4antagoNIST
AlternativeNames:PGN1531
ChemicalName:4-[[4-(5-Methoxy-2-pyridinyl)phenoxy]methyl]-5-methyl-N-[(2-methylphenyl)sulfonyl]-2-furancarboxamidehydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighaffinityandselectiveEP4antagonist(Ki=3nM).Exhibits>2500-foldselectivityforEP4overEP2andEP3.Alsoselectiveoverarangeofotherprostanoidreceptors,ionchannels,transportersandenzymes.InhibitsPGE2-inducedvasodilationofmiddlecerebralandmeningealarteriesinvitro,andcarotidbloodflowinvivo.Orallybioavailable.
TechnicalData
M.Wt | 529 |
Formula | C26H24N2O6S.HCl |
Storage | DesiccateatRT |
Purity | ≥98%(HPLC) |
PubChemID | 121513858 |
InChIKey | ZSHYZCXOFPPBMH-UHFFFAOYSA-N |
Smiles | CC(OC(C(NS(C4=CC=CC=C4C)(=O)=O)=O)=C3)=C3COC(C=C2)=CC=C2C1=NC=C(OC)C=C1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 49.25 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight529.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.89mL | 9.45mL | 18.9mL |
5mM | 0.38mL | 1.89mL | 3.78mL |
10mM | 0.19mL | 0.95mL | 1.89mL |
50mM | 0.04mL | 0.19mL | 0.38mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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