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Description:LeukotrienereceptorantagoNIST
ChemicalName:7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-oxo-8-propyl-4H-1-benzopyran-2-carboxylicacid
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Leukotrienereceptorantagonist;inhibitscontractionofguineapigtrachealisinducedbyleukotrienesC4,D4,E4andF4.
TechnicalData
| M.Wt | 498.52 |
| Formula | C27H30O9 |
| Storage | Storeat-20°C |
| Purity | ≥97%(HPLC) |
| CASNumber | 40785-97-5 |
| PubChemID | 105007 |
| InChIKey | LMQBMWHHGVZWMR-UHFFFAOYSA-N |
| Smiles | CCCC1=C(O)C(=CC=C1OCC(O)COC1=CC=C2C(=O)C=C(OC2=C1CCC)C(O)=O)C(C)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| 100mMNaOH | 24.93 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight498.52.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.01mL | 10.03mL | 20.06mL |
| 5mM | 0.4mL | 2.01mL | 4.01mL |
| 10mM | 0.2mL | 1mL | 2.01mL |
| 50mM | 0.04mL | 0.2mL | 0.4mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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