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Tocris/BAY-u 9773/3138/50U/50 ug
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Description:DualCysLT1andCysLT2antagoNIST
ChemicalName:4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-Carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]benzoicacid
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
CysteinylleukotrienereceptorantagonistwithequalaffinityatbothCysLT1andCysLT2receptors(pKBvaluesare6.8and6.5respectively).CompetitiveantagonistofLTC4-andLTE4-inducedcontractionsoftheguineapigtrachea.
TechnicalData
M.Wt | 472.64 |
Formula | C27H36O5S |
Storage | Storeat-80°C |
CASNumber | 154978-38-8 |
PubChemID | 5311015 |
InChIKey | PKJINWOACFYDQN-RBVMPENBSA-N |
Smiles | CCCCCC=C/C/C=CC=CC=C[C@@H](SC1=CC=C(C(O)=O)C=C1)[C@@H](O)CCCC(O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleinethanol(suppliedpre-dissolvedinEthanol,0.1mg/ml) |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight472.64.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.12mL | 10.58mL | 21.16mL |
5mM | 0.42mL | 2.12mL | 4.23mL |
10mM | 0.21mL | 1.06mL | 2.12mL |
50mM | 0.04mL | 0.21mL | 0.42mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
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DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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