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Description:H1antagoNIST
ChemicalName:4,9-Dihydro-4-(1-methyl-4-piperidinylidene-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-onefumarate
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
AnH1receptorantagonist.
TechnicalData
M.Wt | 425.5 |
Formula | C19H19NOS.C4H4O4 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 34580-14-8 |
PubChemID | 5282408 |
InChIKey | YNQQEYBLVYAWNX-WLHGVMLRSA-N |
Smiles | OC(=O)C=CC(O)=O.CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=C1C=CC=C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMinDMSO |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight425.5.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.35mL | 11.75mL | 23.5mL |
5mM | 0.47mL | 2.35mL | 4.7mL |
10mM | 0.24mL | 1.18mL | 2.35mL |
50mM | 0.05mL | 0.24mL | 0.47mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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