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Description:Potent,dualorexinreceptorantagoNIST
ChemicalName:N-[1,1'-Biphenyl]-2-yl-1-[2-[(1-methyl-1H-benzimidazol-2-yl)thio]acetyl-2-pyrrolidinedicarboxamide
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potent,dualorexinreceptorantagonist(Kivaluesare0.2and3nMforOX2andOX1receptorsrespectively).InhibitsADL-orexinB-mediatedlocomotionfollowingi.p.administrationinvivoandblocksorexin-A(Cat.No.1455)mediatedincreasesinfeedingbehaviour.Brainpenetrant.
LicensingInformation
ManufacturedandsoldunderlicensefromMerck&Co.,Inc.forusesolelyforpreclinicalresearchpurposes(ie:notforadministrationtoorotheruseinhumans)
TechnicalData
M.Wt | 470.59 |
Formula | C27H26N4O2S |
Storage | StoreatRT |
Purity | ≥98%(HPLC) |
CASNumber | 916141-36-1 |
PubChemID | 11960895 |
InChIKey | YSBGRVXJEMSEQY-DEOSSOPVSA-N |
Smiles | O=C(CSC2=NC(C=CC=C5)=C5N2C)N1CCC[C@H]1[C@](NC3=CC=CC=C3C4=CC=CC=C4)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 47.06 | 100 | |
ethanol | 47.06 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight470.59.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.12mL | 10.62mL | 21.25mL |
5mM | 0.42mL | 2.12mL | 4.25mL |
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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