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Description:PotentandselectiveV1BreceptorantagoNIST;orallybioavailable
ChemicalName:2-(3-Chloro-4-fluorophenyl)-N-(1-methylethyl)-6-[3-(4-morpholinyl)propoxy]-4-oxo-pyrido[2,3-d]pyrimidine-3(4H)-acetamidehydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectiveV1Breceptorantagonist(IC50=2.22nMforratpituitaryreceptor).Exhibitsnosignificantaffinityfor85otherreceptors,ionchannelsandtransportersat10μM,includingV1AandV2.IncreasesACTHlevelsinrats.Orallybioavailable.Antidepressantandanxiolytic.
TechnicalData
| M.Wt | 554.44 |
| Formula | C25H29ClFN5O4.HCl |
| Storage | Storeat-20°C |
| Purity | ≥98%(HPLC) |
| CASNumber | 1642187-96-9 |
| PubChemID | 86765292 |
| InChIKey | NUIXGNLBPARAII-UHFFFAOYSA-N |
| Smiles | O=C(NC(C)C)CN1C(C2=CC(OCCCN3CCOCC3)=CN=C2N=C1C4=CC=C(F)C(Cl)=C4)=O.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 55.44 | 100 | |
| water | 55.44 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight554.44.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 1.8mL | 9.02mL | 18.04mL |
| 5mM | 0.36mL | 1.8mL | 3.61mL |
| 10mM | 0.18mL | 0.9mL | 1.8mL |
| 50mM | 0.04mL | 0.18mL | 0.36mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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