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Description:SelectiveS1P1agoNIST
ChemicalName:1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxADIazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylicacid
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Sphingosine-1-phosphatereceptor1(S1P1)agonist(EC50=4.0nM).Exhibits5000-foldselectivityforhumanS1P1overS1P3.Displaysefficacyinaratadjuvant-inducedarthritismodel.
TechnicalData
M.Wt | 461.53 |
Formula | C25H23N3O4S |
Storage | Storeat+4°C |
Purity | ≥97%(HPLC) |
CASNumber | 913827-99-3 |
PubChemID | 11977938 |
InChIKey | DWVJASHDNJMDNH-UHFFFAOYSA-N |
Smiles | CCC1=C(C2=NOC(C4=CC=C(OC5=CC=CC=C5)C=C4)=N2)SC(CN3CC(C(O)=O)C3)=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 2.31 | 5mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight461.53.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.17mL | 10.83mL | 21.67mL |
5mM | 0.43mL | 2.17mL | 4.33mL |
10mM | 0.22mL | 1.08mL | 2.17mL |
50mM | 0.04mL | 0.22mL | 0.43mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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