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Description:PotentH2antagoNIST,activeinvivo
ChemicalName:N-[1-(4-Carboxamidobutyl)-1H-pyrazol-3-yl)]-N'-(2,2,2-trifluoroethyl)guanidine
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
ApotenthistamineH2receptorantagonist.
LicensingInformation
SoldwiththepermissionofAstraZenecaUKLtd.
TechnicalData
M.Wt | 306.29 |
Formula | C11H17F3N6O |
Storage | StoreatRT |
CASNumber | 84545-30-2 |
PubChemID | 134778 |
InChIKey | ALCSGJCIESECFD-UHFFFAOYSA-N |
Smiles | NC(=O)CCCCN1C=CC(=N1)N=C(/N)NCC(F)(F)F |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 30.63 | 100 | |
ethanol | 0 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight306.29.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.26mL | 16.32mL | 32.65mL |
5mM | 0.65mL | 3.26mL | 6.53mL |
10mM | 0.33mL | 1.63mL | 3.26mL |
50mM | 0.07mL | 0.33mL | 0.65mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysisiscurrentlyunavailable
on-line.PleasecontactCustomerService
on-line.PleasecontactCustomerService
SafetyDatasheet


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