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Description:Inhibitorof5-HTanddopamineuptake;hallucinogenic
AlternativeNames:Methylenedioxymethamphetaminehydrochloride
ChemicalName:N,α,-Dimethyl-3,4-methylenedioxyphenethylaminehydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Hallucinogeniccompoundthatinhibits5-HTanddopamineuptake.
TechnicalData
M.Wt | 229.7 |
Formula | C11H15NO2.HCl |
Storage | StoreatRT |
Purity | ≥98%(HPLC) |
CASNumber | 92279-84-0 |
PubChemID | 71285 |
InChIKey | LUWHVONVCYWRMZ-UHFFFAOYSA-N |
Smiles | CC(NC)CC1=CC(OCO2)=C2C=C1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 22.97 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight229.7.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 4.35mL | 21.77mL | 43.54mL |
5mM | 0.87mL | 4.35mL | 8.71mL |
10mM | 0.44mL | 2.18mL | 4.35mL |
50mM | 0.09mL | 0.44mL | 0.87mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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