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Description:ALDH1A1inhibitor
AlternativeNames:CM037
ChemicalName:Ethyl2-[[3,4-dihydro-4-oxo-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-2-yl]thio]acetate
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
ALDH1A1inhibitor(IC50=4.6μM;Ki=300nM).ExhibitsselectivityforALDH1A1overeightotherALDHisoforms.DisruptsspheroidformationandreducescellviABIlityofovariancancercellsinvitro.
TechnicalData
M.Wt | 431.57 |
Formula | C21H25N3O3S2 |
Storage | Storeat+4°C |
Purity | ≥97%(HPLC) |
CASNumber | 896795-60-1 |
PubChemID | 5049161 |
InChIKey | SKDRHRAYBYQVNU-UHFFFAOYSA-N |
Smiles | O=C1N(CCCN2CCCC2)C(SCC(OCC)=O)=NC3=C1SC4=C3C=CC=C4 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 43.16 | 100 | |
ethanol | 43.16 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight431.57.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.32mL | 11.59mL | 23.17mL |
5mM | 0.46mL | 2.32mL | 4.63mL |
10mM | 0.23mL | 1.16mL | 2.32mL |
50mM | 0.05mL | 0.23mL | 0.46mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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