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Description:5-HT1DagoNIST
ChemicalName:2-[5-[3-(4-Methylsulfonylamino)benzyl-1,2,4-oxADIazol-5-yl]-1H-indol-3-yl]ethanamine
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Selectiveandextremelypotent5-HT1Dreceptoragonist.
LicensingInformation
SoldwiththepermissionofMerckSharpandDohmeLtd.
TechnicalData
M.Wt | 411.48 |
Formula | C20H21N5O3S |
Storage | Desiccateat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 137403-12-4 |
PubChemID | 132059 |
InChIKey | HKXMQLISPYELRD-UHFFFAOYSA-N |
Smiles | CS(=O)(=O)NC1=CC=C(CC2=NOC(=N2)C2=CC=C3NC=C(CCN)C3=C2)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMinDMSO |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight411.48.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.43mL | 12.15mL | 24.3mL |
5mM | 0.49mL | 2.43mL | 4.86mL |
10mM | 0.24mL | 1.22mL | 2.43mL |
50mM | 0.05mL | 0.24mL | 0.49mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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