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Description:Inhibitoroftubulin
ChemicalName:(S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Plant-derivedalkaloidthatbindstotubulinanddepolymerizesmicrotubules.
TechnicalData
M.Wt | 399.44 |
Formula | C22H25NO6 |
Storage | StoreatRT |
Purity | ≥98%(HPLC) |
CASNumber | 64-86-8 |
PubChemID | 2833 |
InChIKey | IAKHMKGGTNLKSZ-UHFFFAOYSA-N |
Smiles | COC1=C(OC)C(OC)=C2C(CCC(NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 39.94 | 100 | |
ethanol | 100 | ||
water | 39.94 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight399.44.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.5mL | 12.52mL | 25.04mL |
5mM | 0.5mL | 2.5mL | 5.01mL |
10mM | 0.25mL | 1.25mL | 2.5mL |
50mM | 0.05mL | 0.25mL | 0.5mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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