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Description:SelectiveS1P1receptoragoNIST
ChemicalName:2-(4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxADIazol-3-yl)-2,3-dihydro-1H-inden-1-ylamino)ethanolhydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectiveS1P1agonistinvitro(EC50=1.35nM).ActivatesS1P1-mediatedp42/p44MAPKphosphorylationinCHO-K1cellstransfectedwithS1P1.Inducesacutelymphopeniainmice.Brainpenetrant.
TechnicalData
M.Wt | 445.94 |
Formula | C23H27N3O4.HCl |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 1094042-01-9 |
PubChemID | 90488865 |
InChIKey | KMZLVDAVGXYZDA-UHFFFAOYSA-N |
Smiles | OCCNC3CCC(C3=CC=C4)=C4C1=NOC(C2=CC(OCC)=C(OCC)C=C2)=N1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 44.59 | 100 | |
water | 4.46 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight445.94.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.24mL | 11.21mL | 22.42mL |
5mM | 0.45mL | 2.24mL | 4.48mL |
10mM | 0.22mL | 1.12mL | 2.24mL |
50mM | 0.04mL | 0.22mL | 0.45mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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