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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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