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Description:BenzodiazepineagoNIST
ChemicalName:N,N,6-Trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Benzodiazepineagonistwithhighselectivityforα1-subunit-containingGABAAreceptors(BZ/ω1site)andveryhighintrinsicactivity.Kivaluesare20,400and≥5000nMforα1-,α2-/α3-,andα5-containingGABAAreceptorsrespectively.Hypnoticthatdoesnotinducephysicaldependence.
TechnicalData
M.Wt | 307.39 |
Formula | C19H21N3O |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 82626-48-0 |
PubChemID | 5732 |
InChIKey | ZAFYATHCZYHLPB-UHFFFAOYSA-N |
Smiles | O=C(N(C)C)CC1=C(C3=CC=C(C)C=C3)N=C2N1C=C(C)C=C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 15.37 | 50 | |
ethanol | 30.74 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight307.39.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.25mL | 16.27mL | 32.53mL |
5mM | 0.65mL | 3.25mL | 6.51mL |
10mM | 0.33mL | 1.63mL | 3.25mL |
50mM | 0.07mL | 0.33mL | 0.65mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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