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Description:SelectiveHsp90inhibitor
ChemicalName:9,13-Dihydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-2-azABIcyclo[16.3.1]docosa-4,6,10,18,21-pentaene-3,20,22-trione,9-carbamate
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Selectivelyinhibitsheatshockprotein90(Hsp90).BindstotheATPsiteofHsp90(Kd=1.2μM)andinhibitsitschaperoneactivity.Consequentlyinhibitsactivitiesofoncogenickinases(e.g.src,Raf),p53andsteroidreceptors.Demonstratesantiproliferativeeffectonbreastcancerstem-likecells.
TechnicalData
M.Wt | 560.64 |
Formula | C29H40N2O9 |
Storage | Desiccateat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 30562-34-6 |
PubChemID | 13017912 |
InChIKey | QTQAWLPCGQOSGP-PHLMVCJGSA-N |
Smiles | O=C1C(OC)=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(C)/[C@H](OC(N)=O)[C@@H](OC)/C=C/C=C(C)/C2=O)C(C(N2)=C1)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 5.61 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight560.64.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.78mL | 8.92mL | 17.84mL |
5mM | 0.36mL | 1.78mL | 3.57mL |
10mM | 0.18mL | 0.89mL | 1.78mL |
50mM | 0.04mL | 0.18mL | 0.36mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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