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Description:NicotinicantagoNIST
ChemicalName:N,N'-[(3,6-Dioxo-1,4-cyclohexADIene-1,4-diyl)bis(imino-3,1-propanediyl)]bis[N,N-diethylbenzenemethanaminium]dibromide
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Nicotinicantagonist,ganglionblocker.Activatessinglechannelsbutblocksopenchannelsatnicotinicreceptors.
TechnicalData
M.Wt | 706.6 |
Formula | C34H50Br2N4O2 |
Storage | StoreatRT |
CASNumber | 311-09-1 |
PubChemID | 56972152 |
InChIKey | DVQZHWAYOLXTHE-UHFFFAOYSA-N |
Smiles | [Br-].[Br-].CC[N+](CC)(CCCNC1=CC(=O)C(NCCC[N+](CC)(CC)CC2=CC=CC=C2)=CC1=O)CC1=CC=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 70.66 | 100 | |
water | 3.53 | 5mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight706.6.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.42mL | 7.08mL | 14.15mL |
5mM | 0.28mL | 1.42mL | 2.83mL |
10mM | 0.14mL | 0.71mL | 1.42mL |
50mM | 0.03mL | 0.14mL | 0.28mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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