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Description:SelectiveH3antagoNIST
ChemicalName:4'-[3-[(3R)-3-(Dimethylamino)-1-pyrrolidinyl]propoxy]-[1,1'-biphenyl]-4-carbonitriledihydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighaffinityhistamineH3receptorantagonist(Kivaluesare21.7and22.7nMforratandhumanH3receptors,respectively).ExhibitsselectivityforhumanH3overH1,H2andH4receptors(Kivaluesare2940,14400and>10000nMrespectively).Showntoreduceweightinadiet-inducedobesitymodel.
TechnicalData
M.Wt | 422.39 |
Formula | C22H27N3O.2HCl |
Storage | DesiccateatRT |
Purity | ≥98%(HPLC) |
CASNumber | 1049740-32-0 |
PubChemID | 16078942 |
InChIKey | XFPYVTSGYYMTFS-GHVWMZMZSA-N |
Smiles | CN(C)[C@H](CC3)CN3CCCOC1=CC=C(C2=CC=C(C#N)C=C2)C=C1.Cl.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 8.45 | 20 | |
water | 42.24 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight422.39.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.37mL | 11.84mL | 23.67mL |
5mM | 0.47mL | 2.37mL | 4.73mL |
10mM | 0.24mL | 1.18mL | 2.37mL |
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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