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Description:M3receptorantagoNIST
ChemicalName:8-Methyl-8-azABIcyclo-3-endo[3.2.1]oct-3-yl-1,4-dihydro-2-oxo-3(2H)-quinazolinecarboxylicacidesterhydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
SelectivemuscarinicM3receptorantagonist.Inbovinetrachealsmoothmuscle,inhibitsmethacholine-dependenteffectsoncellproliferationandmusclecontractility.
CompoundLibraries
DAU5884hydrochlorideisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 351.83 |
Formula | C17H21N3O3.HCl |
Storage | Desiccateat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 131780-48-8 |
PubChemID | 16759154 |
InChIKey | FDERDDSQHZRNGC-LIWIJTDLSA-N |
Smiles | Cl.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)N1CC2=C(NC1=O)C=CC=C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 35.18 | 100 | |
water | 17.59 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight351.83.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.84mL | 14.21mL | 28.42mL |
5mM | 0.57mL | 2.84mL | 5.68mL |
10mM | 0.28mL | 1.42mL | 2.84mL |
50mM | 0.06mL | 0.28mL | 0.57mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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