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Description:ThromboxaneA2(TP)receptorantagoNIST
AlternativeNames:Seratrodast
ChemicalName:7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
ThromboxaneA2(TP)receptorantagonist.Antiasthmaticagent;inhibitsplateletaggregationandbronchoconstrictioninducedbyaTXA2mimeticinguineapigs.
TechnicalData
M.Wt | 354.44 |
Formula | C22H26O4 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 112665-43-7 |
PubChemID | 2449 |
InChIKey | ZBVKEHDGYSLCCC-UHFFFAOYSA-N |
Smiles | O=C1C(C)=C(C)C(C(C(C2=CC=CC=C2)CCCCCC(O)=O)=C1C)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
1.1eq.NaOH | 26.58 | 75 | |
DMSO | 35.44 | 100 | |
ethanol | 17.72 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight354.44.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.82mL | 14.11mL | 28.21mL |
5mM | 0.56mL | 2.82mL | 5.64mL |
10mM | 0.28mL | 1.41mL | 2.82mL |
50mM | 0.06mL | 0.28mL | 0.56mL |
MolarityCalculator
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Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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