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Description:β3partialagoNIST.Moreactiveenantiomerofpindolol(Cat.No.0994)
ChemicalName:(S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
5-HT1A/1B receptorantagonist,withroughlyequalaffinityforeachsubtype.Apartialagonistatmouseandhumanβ3-adrenoceptors.Moreactiveenantiomerofpindolol(Cat.No.0994).
TechnicalData
M.Wt | 248.32 |
Formula | C14H20N2O2 |
Storage | Desiccateat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 26328-11-0 |
PubChemID | 688095 |
InChIKey | JZQKKSLKJUAGIC-NSHDSACASA-N |
Smiles | CC(C)NC[C@H](O)COC1=C2C=CNC2=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMin1eq.HCl |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight248.32.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 4.03mL | 20.14mL | 40.27mL |
5mM | 0.81mL | 4.03mL | 8.05mL |
10mM | 0.4mL | 2.01mL | 4.03mL |
50mM | 0.08mL | 0.4mL | 0.81mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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