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Description:Potent,selectiveTrkAinhibitor
ChemicalName:1,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2H-pyrrolo[3,2-b]pyridin-2-one
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potent,selectiveinhibitoroftheNGFreceptortyrosinekinaseA(TrkA)(IC50=2nM).Displays>100-foldselectivityoverarangeofotherkinases.
LicensingInformation
SoldforresearchpurposesunderagreementfromGlaxoSmithKline.
TechnicalData
| M.Wt | 275.31 |
| Formula | C17H13N3O |
| Storage | StoreatRT |
| Purity | ≥99%(HPLC) |
| CASNumber | 504433-23-2 |
| PubChemID | 16219401 |
| InChIKey | NXNQLECPAXXYTR-UHFFFAOYSA-N |
| Smiles | CN1C=C(C=C2C(=O)NC3=CC=CN=C23)C2=C1C=CC=C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 4.13 | 15 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight275.31.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 3.63mL | 18.16mL | 36.32mL |
| 5mM | 0.73mL | 3.63mL | 7.26mL |
| 10mM | 0.36mL | 1.82mL | 3.63mL |
| 50mM | 0.07mL | 0.36mL | 0.73mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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