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Description:DNAtopoisomeraseIinhibitor
ChemicalName:3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
DNAtopoisomeraseIinhibitor.Exhibitsadifferentinhibitorymechanismtocamptothecin(Cat.No.1100).Inducesapoptosisinavarietyofcelllines,includingprostatecancerandpromyelocyticleukemiacells;blocksthecellcycleinG0/G1.AlsohaseffectsonDNAtopoisomeraseII,NF-κB,AP-1,andJNK.
TechnicalData
M.Wt | 242.27 |
Formula | C15H14O3 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 4707-32-8 |
PubChemID | 3885 |
InChIKey | QZPQTZZNNJUOLS-UHFFFAOYSA-N |
Smiles | O=C(C(C3=C2OC(C)(C)CC3)=O)C1=C2C=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 24.23 | 100 | |
ethanol | 12.11 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight242.27.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 4.13mL | 20.64mL | 41.28mL |
5mM | 0.83mL | 4.13mL | 8.26mL |
10mM | 0.41mL | 2.06mL | 4.13mL |
50mM | 0.08mL | 0.41mL | 0.83mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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