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Description:GPR35antagoNIST
ChemicalName:2-Hydroxy-4-[4-(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
SelectiveantagonistfortheGPR35orphanreceptorGPCR(IC50=20.1nM).Over1000-foldmoreselectiveforGPR35comparedtoGPR55antagonists.
TechnicalData
M.Wt | 482.57 |
Formula | C24H22N2O5S2 |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 1164500-72-4 |
PubChemID | 2286812 |
InChIKey | COFMYJWNXSFLKQ-QIROLCGISA-N |
Smiles | O=C(NC3=CC=C(C(O)=O)C(O)=C3)CCCN2C(/C(SC2=S)=C/C(C)=C/C1=CC=CC=C1)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 48.26 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight482.57.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.07mL | 10.36mL | 20.72mL |
5mM | 0.41mL | 2.07mL | 4.14mL |
10mM | 0.21mL | 1.04mL | 2.07mL |
50mM | 0.04mL | 0.21mL | 0.41mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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