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Description:Arp2/3inhibitor;inhibitsactinpolymerization
ChemicalName:2-Fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
InhibitoroftheArp2/3complex;inhibitsactinpolymerization(IC50=4μM).
TechnicalData
| M.Wt | 296.34 |
| Formula | C18H17FN2O |
| Storage | Storeat-20°C |
| Purity | ≥99%(HPLC) |
| CASNumber | 442633-00-3 |
| PubChemID | 589075 |
| InChIKey | UXRKUKRXVWJFER-UHFFFAOYSA-N |
| Smiles | FC1=CC=CC=C1C(NCCC2=C(C)NC3=C2C=CC=C3)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 29.63 | 100 | |
| ethanol | 29.63 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight296.34.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 3.37mL | 16.87mL | 33.75mL |
| 5mM | 0.67mL | 3.37mL | 6.75mL |
| 10mM | 0.34mL | 1.69mL | 3.37mL |
| 50mM | 0.07mL | 0.34mL | 0.67mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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