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Description:Highaffinity5-HT1AagoNIST
ChemicalName:(RS)-trans-8-Hydroxy-2-[N-n-propyl-N-(3'-iodo-2'-propenyl)amino]tetralinoxalate
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Highaffinity5-HT1Areceptoragonist(Kd=0.38nM).7-Hydroxy-PIPATmaleate(Cat.No.0719)alsoavailable.
LicensingInformation
SoldwiththepermissionoftheUniversityofPennsylvania
TechnicalData
M.Wt | 461.3 |
Formula | C16H22INO.C2H2O4 |
Storage | Desiccateat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 1451210-48-2 |
PubChemID | 56972162 |
InChIKey | XIBSIFOFYWBOAQ-JOKMOOFLSA-N |
Smiles | [H]OC(=O)C(=O)O[H].CCCN(CC=CI)C1CCC2=CC=CC(O)=C2C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 37.13 | 100 | |
ethanol | 37.13 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight461.3.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.17mL | 10.84mL | 21.68mL |
5mM | 0.43mL | 2.17mL | 4.34mL |
10mM | 0.22mL | 1.08mL | 2.17mL |
50mM | 0.04mL | 0.22mL | 0.43mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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