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Description:PotentandselectiveNOPantagoNIST
ChemicalName:(2R)-1-(Phenylmethyl)-N-[3-(spiro[isobenzofuran-1(3H),4'-piperidin]-1-yl)propyl-2-pyrrolidinecarboxamide
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectiveNOPreceptorantagonist(IC50valuesare0.27,2500,6700and>10000nMforNOP,κ-,μ-andδ-receptorsrespectively).Inhibitsnociceptin-inducedstimulationof[35S]-GTPγSbindingandCa2+mobilizationinCHOcellsinvitroandantagonizesNOPagonist-inducedreductioninlocomotoractivityinvivo.Brainpenetrant.
CompoundLibraries
BANORL24isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 506.51 |
Formula | C27H35N3O2.2HCl |
Storage | Storeat-20°C |
Purity | ≥97%(HPLC) |
CASNumber | 1401463-54-4 |
PubChemID | 56840444 |
InChIKey | NEEVITHVDIQNJY-KHZPMNTOSA-N |
Smiles | O=[C@@]([C@H]2CCCN2CC3=CC=CC=C3)NCCCN1CCC4(OCC5=C4C=CC=C5)CC1.Cl.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 50.65 | 100 | |
water | 50.65 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight506.51.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.97mL | 9.87mL | 19.74mL |
5mM | 0.39mL | 1.97mL | 3.95mL |
10mM | 0.2mL | 0.99mL | 1.97mL |
50mM | 0.04mL | 0.2mL | 0.39mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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