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Description:BenzodiazepineagoNIST
ChemicalName:4-Methyl-1-piperazinecarboxylicacid6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-ylester
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
AnonbenzodiazepineBZRagonist,withlittledifferenceinaffinityfortheBZ1andBZ2subtypes;howeveritsCNSeffectsdifferfromthoseofotherBZRligandsandthismaybeduetointeractionwithadifferentsubunit.
TechnicalData
M.Wt | 388.81 |
Formula | C17H17ClN6O3 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 43200-80-2 |
PubChemID | 5735 |
InChIKey | GBBSUAFBMRNDJC-UHFFFAOYSA-N |
Smiles | CN1CCN(CC1)C(=O)OC1N(C(=O)C2=NC=CN=C12)C1=CC=C(Cl)C=N1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 29.16 | 75 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight388.81.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.57mL | 12.86mL | 25.72mL |
5mM | 0.51mL | 2.57mL | 5.14mL |
10mM | 0.26mL | 1.29mL | 2.57mL |
50mM | 0.05mL | 0.26mL | 0.51mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
Thereconstitutioncalculatorallowsyoutoquicklycalculatethevolumeofareagenttoreconstituteyourvial.Simplyenterthemassofreagentandthetargetconcentrationandthecalculatorwilldeterminetherest.