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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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