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Description:PotentσantagoNIST
ChemicalName:1-(4-Iodophenyl)-3-(2-adamantyl)guanidine
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentσ-receptorantagonist.
TechnicalData
M.Wt | 395.29 |
Formula | C17H22IN3 |
Storage | StoreatRT |
Purity | ≥98%(HPLC) |
CASNumber | 193527-91-2 |
PubChemID | 4239764 |
InChIKey | UUKPIWYXWLJPJF-UHFFFAOYSA-N |
Smiles | IC1=CC=C(NC(=N)NC2C3CC4CC(C3)CC2C4)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto50mMinethanolandto100mMinDMSO |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight395.29.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.53mL | 12.65mL | 25.3mL |
5mM | 0.51mL | 2.53mL | 5.06mL |
10mM | 0.25mL | 1.26mL | 2.53mL |
50mM | 0.05mL | 0.25mL | 0.51mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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