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Description:Selective5-HT1AagoNIST
ChemicalName:1-[3-(3,4-Methylenedioxyphenoxy)propyl]-4-phenyl-piperazinemaleate
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Selective5-HT1Aagonist.
CompoundLibraries
BP554maleateisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 456.48 |
Formula | C20H24N2O3.C4H4O4 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 1221401-95-1 |
PubChemID | 56972150 |
InChIKey | NBCXNOHQTALBRA-BTJKTKAUSA-N |
Smiles | OC(=O)C=C/C(O)=O.C(COC1=CC=C2OCOC2=C1)CN1CCN(CC1)C1=CC=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 45.65 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight456.48.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.19mL | 10.95mL | 21.91mL |
5mM | 0.44mL | 2.19mL | 4.38mL |
10mM | 0.22mL | 1.1mL | 2.19mL |
50mM | 0.04mL | 0.22mL | 0.44mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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