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Description:PotentandselectiveCCK2antagoNIST
AlternativeNames:CAM1028
ChemicalName:4-[[(1R)-2-[[(2R)-3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-[[[[(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]oxy]carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxobutanoicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentandselective,nonpeptideCCK2receptorantagonist(IC50valuesare2.8and1232nMforCCK2andCCK1respectively)thatdisplaysnegligIBLeaffinityatGABAA,benzodiazepine,substanceP,neurotensin,opioid,bradykininand5-HT3receptors(IC50>10μM).Exhibitsanxiolyticactivityinelevatedplusmazeandsocialinteractiontestsandincreasesfoodintakeinrats.
TechnicalData
| M.Wt | 616.76 |
| Formula | C35H44N4O6 |
| Storage | Storeat+4°C |
| Purity | ≥98%(HPLC) |
| CASNumber | 130285-87-9 |
| PubChemID | 44385784 |
| InChIKey | NNTPEWZUKRSTMM-CFHPNWNBSA-N |
| Smiles | C[C@](NC(OC3C4(C)CCC(C(C)4C)C3)=O)(C(NC[C@@H]([C@]5=CC=CC=C5)NC(CCC(O)=O)=O)=O)CC2=CNC1=CC=CC=C12 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 61.68 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight616.76.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 1.62mL | 8.11mL | 16.21mL |
| 5mM | 0.32mL | 1.62mL | 3.24mL |
| 10mM | 0.16mL | 0.81mL | 1.62mL |
| 50mM | 0.03mL | 0.16mL | 0.32mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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