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Description:5-HT1D-preferringantagoNIST
ChemicalName:1-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-onehydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
5-HT1D-preferringreceptorantagonist(EC50=31nM).Displaysnoactivityon5-HTtransport.
LicensingInformation
SoldunderlicensefromEliLillyandcompany
TechnicalData
M.Wt | 430.94 |
Formula | C24H27FN2O2.HCl |
Storage | DesiccateatRT |
Purity | ≥98%(HPLC) |
CASNumber | 192927-92-7 |
PubChemID | 11957576 |
InChIKey | BOCLFQZPFYNVFD-UHFFFAOYSA-N |
Smiles | CC(C1=CC=CC=C1N2CCN3CCC(C(C4=CC=C(F)C=C4)=O)CC3)(C)C2=O.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 43.09 | 100 | |
ethanol | 10.77 | 25 | |
water | 4.31 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight430.94.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.32mL | 11.6mL | 23.21mL |
5mM | 0.46mL | 2.32mL | 4.64mL |
10mM | 0.23mL | 1.16mL | 2.32mL |
50mM | 0.05mL | 0.23mL | 0.46mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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