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Description:5-HT1AantagoNIST
ChemicalName:1-(2-Methoxyphenyl)-4-(4-phthalimidobutyl)piperazinehydrobromide
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
5-HT1Aantagonist.
TechnicalData
| M.Wt | 474.4 |
| Formula | C23H27N3O3.HBr |
| Storage | StoreatRT |
| Purity | ≥98%(HPLC) |
| CASNumber | 115338-32-4 |
| PubChemID | 107966 |
| InChIKey | AXRUEPFPTQYHQD-UHFFFAOYSA-N |
| Smiles | Br.COC1=C(C=CC=C1)N1CCN(CCCCN2C(=O)C3=CC=CC=C3C2=O)CC1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 4.74 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight474.4.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.11mL | 10.54mL | 21.08mL |
| 5mM | 0.42mL | 2.11mL | 4.22mL |
| 10mM | 0.21mL | 1.05mL | 2.11mL |
| 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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