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Description:Tubulininhibitor;inducesapoptosis
ChemicalName:(3S)-6,7-Dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-1(3H)-isobenzofuranonehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Opioidalkaloidwithseveralactions.Bindstotubulin,arrestscellsinmitosisandinducesapoptosis.AntagoNISTatbradykininreceptors(pA2=6.68),inhibitscarbachol-stimulatedphosphoinositolturnoverandenhancesforskolin-stimulatedcAMPincreasesinCNStissues.ModulatesIKKactivation,suppressingtheNF-κBsignalingpathway.Blocksproliferationofhumanleukemiaandmultiplemyelomacells.Exhibitsanti-inflammatoryactivity.
TechnicalData
M.Wt | 449.88 |
Formula | C22H23NO7.HCl |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 912-60-7 |
PubChemID | 442329 |
InChIKey | MFLVZFXCSKVCSH-URBRKQAFSA-N |
Smiles | O=C2C1=C(OC)C(OC)=CC=C1[C@]([C@]3([H])N(CCC4=C3C(OC)=C5C(OCO5)=C4)C)([H])O2.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
1eq.HCl | 22.49 | 50 | |
DMSO | 44.99 | 100 | |
ethanol | 4.5 | 10mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight449.88.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.22mL | 11.11mL | 22.23mL |
5mM | 0.44mL | 2.22mL | 4.45mL |
10mM | 0.22mL | 1.11mL | 2.22mL |
50mM | 0.04mL | 0.22mL | 0.44mL |
MolarityCalculator
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Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
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DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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