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Description:Selectivenon-peptideNTS1agoNIST
AlternativeNames:ML301
ChemicalName:N-[[1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]-L-leucine
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Non-peptideneurotensinreceptor1(NTS1)agonist(EC50=2-4μM).ExhibitsselectivityforNTS1overarangeofotherGPCRs,includingNTS2andGPR35.
CompoundLibraries
TCNTR117isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
| M.Wt | 522.98 |
| Formula | C27H27ClN4O5 |
| Storage | Storeat+4°C |
| Purity | ≥99%(HPLC) |
| CASNumber | 1146757-96-1 |
| PubChemID | 44157038 |
| InChIKey | ZQUSYVORYNBGLG-FQEVSTJZSA-N |
| Smiles | O=C(N[C@@H](CC(C)C)C(O)=O)C2=NN(C(C3=C(OC)C=CC=C3OC)=C2)C1=C(C=CC(Cl)=C4)C4=NC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| 1eq.NaOH | 26.15 | 50 | |
| DMSO | 52.3 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight522.98.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 1.91mL | 9.56mL | 19.12mL |
| 5mM | 0.38mL | 1.91mL | 3.82mL |
| 10mM | 0.19mL | 0.96mL | 1.91mL |
| 50mM | 0.04mL | 0.19mL | 0.38mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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