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Description:Highaffinityinsulin-likegrowthfactor-IbindingproteinIGFBPinhibitor
ChemicalName:1-(3,4-Dihydroxybenzoyl)-6,7-dihydroxy-3-isoquinolinecarboxylicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Highaffinityinsulin-likegrowthfactor-1bindingprotein(IGFBP)inhibitor(Kivaluesare1-24nMforallsixhumansubtypes).Displacesinsulin-likegrowthfactor-1(IGF-1)fromtheIGF-1:IGFBPcomplexandsuppressesIGF1-inducedproliferationof3T3fibroblasts.Alsoincreasescardiomyocyteproliferationinvivo.
TechnicalData
M.Wt | 341.27 |
Formula | C17H11NO7 |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 374620-70-9 |
PubChemID | 54684689 |
InChIKey | QUIWTBSOEFPLHE-FOCLMDBBSA-N |
Smiles | O=C(C3=CC=C(O)C(O)=C3)C2=NC(C(O)=O)=CC1=CC(O)=C(O)C=C12 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 34.13 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight341.27.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.93mL | 14.65mL | 29.3mL |
5mM | 0.59mL | 2.93mL | 5.86mL |
10mM | 0.29mL | 1.47mL | 2.93mL |
50mM | 0.06mL | 0.29mL | 0.59mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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