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公司地址
苏州工业园区生物纳米园A4#216
联系电话
4000-520-616 / 18915418616
传真号码
0512-67156496
电子邮箱
info@ebiomall.com
公司网址
https://www.ebiomall.com
商品描述
Description:DOCK2-Rac1interactioninhibitor
ChemicalName:4-[3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
DOCK2-Rac1interactioninhibitor;suppressesDOCK2-inducedRac1activation.AlsoinhibitsDOCK1andDOCK5.ExhibitsselectivityoverDOCK9.Reduceschemotacticresponsesinvitroandinvivo,andactivatesTcellsinvitro.AlsoattenuatesHER2-mediatedbreastcancercellmigrationinvitro.
TechnicalData
| M.Wt | 324.76 |
| Formula | C18H13ClN2O2 |
| Storage | Storeat-20°C |
| Purity | ≥98%(HPLC) |
| CASNumber | 310460-39-0 |
| PubChemID | 2248187 |
| InChIKey | VVZJFICTTKPNCK-XWDZFIQBSA-N |
| Smiles | O=C(N(C3=CC=CC=C3)NC2=O)/C2=CC=CC1=C(Cl)C=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 16.24 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight324.76.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 3.08mL | 15.4mL | 30.79mL |
| 5mM | 0.62mL | 3.08mL | 6.16mL |
| 10mM | 0.31mL | 1.54mL | 3.08mL |
| 50mM | 0.06mL | 0.31mL | 0.62mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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