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Description:CNSstimulant,indirectmonoamineagoNIST
AlternativeNames:Phenoxazole,Phenylisohydantoin
ChemicalName:2-Amino-5-phenyl-4(5H)-oxazolone
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Long-actingcentralstimulantthatinducesself-injuriousbehaviorinrats.Actsasanindirectmonoamineagonist.
TechnicalData
M.Wt | 176.17 |
Formula | C9H8N2O2 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 2152-34-3 |
PubChemID | 4723 |
InChIKey | NRNCYVBFPDDJNE-UHFFFAOYSA-N |
Smiles | O=C1C(C2=CC=CC=C2)OC(N)=N1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
ethanol | 1.76 | 10mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight176.17.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 5.68mL | 28.38mL | 56.76mL |
5mM | 1.14mL | 5.68mL | 11.35mL |
10mM | 0.57mL | 2.84mL | 5.68mL |
50mM | 0.11mL | 0.57mL | 1.14mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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