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Description:SelectiveinhibitorofTrioNRhoGEFactivity
ChemicalName:(E)-2-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-3(2H)-one
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
SelectiveinhibitorofTrioNRhoGEFactivity.InhibitsTrioN-mediatedGTPexchangeonRhoGandRac1,formationofTrioN-inducedcellularstructuresinREF52fibroblastsandNGF-mediatedneuriteoutgrowthinPC12cellsinvitro.
TechnicalData
M.Wt | 371.45 |
Formula | C22H17N3OS |
Storage | Storeat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 347323-96-0 |
PubChemID | 1362865 |
InChIKey | SJMYMKPBODEZSH-DEDYPNTBSA-N |
Smiles | CC4=C(C=C(C)N4C5=CC=CC=C5)C=C3/C(N2C1=CC=CC=C1N=C2S3)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 1.86 | 5 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight371.45.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.69mL | 13.46mL | 26.92mL |
5mM | 0.54mL | 2.69mL | 5.38mL |
10mM | 0.27mL | 1.35mL | 2.69mL |
50mM | 0.05mL | 0.27mL | 0.54mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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