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Description:SelectiveIGF1Rinhibitor
AlternativeNames:Picropodophyllin
ChemicalName:(5R,5aS,8aR,9R)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Orallyactiveinsulin-likegrowthfactor1receptor(IGF1R)inhibitorthatexhibitsnoactivityattheinsulinreceptor,FGFR,PDGFRorEGFR.InhibitsIGF1Rautophosphorylation(IC50~1nM),increasesthefractionofcellsintheG2/Mphaseandupregulatesapoptosis.Exhibitsantiproliferativeeffectsinmultiplecancercelllines(IC50=0.05-15μM),andhasanticancerandantineovascularizationactivityinvivo.
TechnicalData
M.Wt | 414.41 |
Formula | C22H22O8 |
Storage | Storeat+4°C |
Purity | ≥97%(HPLC) |
CASNumber | 477-47-4 |
PubChemID | 72435 |
InChIKey | YJGVMLPVUAXIQN-HAEOHBJNSA-N |
Smiles | O=C3OC[C@]([C@@]([H])3[C@@H]4[C@]5=CC(OC)=C(OC)C(OC)=C5)([H])[C@@H](O)C1=C4C=C(OCO2)C2=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 41.44 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight414.41.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.41mL | 12.07mL | 24.13mL |
5mM | 0.48mL | 2.41mL | 4.83mL |
10mM | 0.24mL | 1.21mL | 2.41mL |
50mM | 0.05mL | 0.24mL | 0.48mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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