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Description:Inhibitorof5-lipoxygenase-activatingprotein(FLAP)
AlternativeNames:L-663,536
ChemicalName:1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-α,α-dimethyl-5-(1-methylethyl)-1H-Indole-2-propanoicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Aninhibitorofleukotrienebiosynthesis(IC50=3nMinhumanpolymorphonuclearleukocytes).Actsbyinhibiting5-lipoxygenase-activatingprotein(FLAP)(IC50=30nMforinhibitionof[125I]-L-691,678photoaffinitylabelling).AlsomoderatelypotentPPARαantagoNIST(IC50=0.5-1μM).Orallyactiveinvivo.
TechnicalData
M.Wt | 472.08 |
Formula | C27H34ClNO2S |
Storage | StoreatRT |
Purity | ≥98%(HPLC) |
CASNumber | 118414-82-7 |
PubChemID | 3651377 |
InChIKey | QAOAOVKBIIKRNL-UHFFFAOYSA-N |
Smiles | ClC(C=C3)=CC=C3CN(C(CC(C)(C(O)=O)C)=C2SC(C)(C)C)C1=C2C=C(C(C)C)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 47.21 | 100 | |
ethanol | 2.36 | 5 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight472.08.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.12mL | 10.59mL | 21.18mL |
5mM | 0.42mL | 2.12mL | 4.24mL |
10mM | 0.21mL | 1.06mL | 2.12mL |
50mM | 0.04mL | 0.21mL | 0.42mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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