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Description:G9ainhibitorandS-adenosylmethioninemimetic;cellpermeable
ChemicalName:Methyl-2-(benzoylamino)-1-(3-phenylpropyl)-1H-benzimidazole-5-carboxylate
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
G9ainhibitorandS-adenosylmethionine(SAM)mimetic.InhibitsmethylationofH3K9(EC50~5μM)andinducessenescenceinPANC-1cells.InducesATMactivationwithoutDNAdamage.Cellpermeable.
TechnicalData
| M.Wt | 413.47 |
| Formula | C25H23N3O3 |
| Storage | Storeat+4°C |
| Purity | ≥98%(HPLC) |
| CASNumber | 1374601-40-7 |
| PubChemID | 72193870 |
| InChIKey | UCGWYCMPZXDHNR-UHFFFAOYSA-N |
| Smiles | COC(C1=CC=C2N(C(NC(C3=CC=CC=C3)=O)=NC2=C1)CCCC4=CC=CC=C4)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 8.27 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight413.47.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.42mL | 12.09mL | 24.19mL |
| 5mM | 0.48mL | 2.42mL | 4.84mL |
| 10mM | 0.24mL | 1.21mL | 2.42mL |
| 50mM | 0.05mL | 0.24mL | 0.48mL |
MolarityCalculator
MolarityCalculator
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ReconstitutionCalculator
ReconstitutionCalculator
Thereconstitutioncalculatorallowsyoutoquicklycalculatethevolumeofareagenttoreconstituteyourvial.Simplyenterthemassofreagentandthetargetconcentrationandthecalculatorwilldeterminetherest.
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