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Description:BenzodiazepineagoNIST
AlternativeNames:Dormicum,Ro21-3981/001
ChemicalName:8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepinehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Sedative/hypnoticagentthatactsattheGABAAreceptorbenzodiazepinemodulatorysite.
TechnicalData
M.Wt | 362.23 |
Formula | C18H13ClFN3.HCl |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 59467-96-8 |
PubChemID | 43032 |
InChIKey | PLYSCVSCYOQVRP-UHFFFAOYSA-N |
Smiles | FC(C=CC=C4)=C4C3=NCC1=CN=C(C)N1C2=CC=C(Cl)C=C23.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 9.06 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight362.23.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.76mL | 13.8mL | 27.61mL |
5mM | 0.55mL | 2.76mL | 5.52mL |
10mM | 0.28mL | 1.38mL | 2.76mL |
50mM | 0.06mL | 0.28mL | 0.55mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
Thereconstitutioncalculatorallowsyoutoquicklycalculatethevolumeofareagenttoreconstituteyourvial.Simplyenterthemassofreagentandthetargetconcentrationandthecalculatorwilldeterminetherest.