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Description:HighaffinityantagoNISTofRAGE
ChemicalName:4-Chloro-N-cyclohexyl-N-(phenylmethyl)benzamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Highaffinityantagonistofthereceptorforadvancedglycationendproducts(RAGE)(Ki=25nM).BlocksAβbindingtotheVdomainofRAGEandinhibitsAβ40-andAβ42-inducedcellularstressinRAGE-expressingcellsinvitroandinthemousebraininvivo.Blocksβ-secretaseactivity,Aβproduction,microgliaactivationandneuroinflammationinvivo.BBBpermeable.
TechnicalData
M.Wt | 327.85 |
Formula | C20H22ClNO |
Storage | Storeat-20°C |
Purity | ≥99%(HPLC) |
CASNumber | 945714-67-0 |
PubChemID | 24752728 |
InChIKey | XDFKWGIBQMHSOH-UHFFFAOYSA-N |
Smiles | ClC1=CC=C(C(N(C2CCCCC2)CC3=CC=CC=C3)=O)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 32.78 | 100 | |
ethanol | 32.78 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight327.85.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.05mL | 15.25mL | 30.5mL |
5mM | 0.61mL | 3.05mL | 6.1mL |
10mM | 0.31mL | 1.53mL | 3.05mL |
50mM | 0.06mL | 0.31mL | 0.61mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
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DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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