BiologicalActivity
Majormetaboliteofketaminethatisapotentnon-competitiveNMDAreceptorantagonist(Ki=3.6μMfordisplacementof[3H]-MK801inratbrain).Antinociceptiveandanestheticinvivo.R-enantiomerandS-enantiomeralsoavailable.
LicensingInformation
SoldforresearchpurposesunderagreementfromPfizerInc.
TechnicalData
| M.Wt | 260.16 |
| Formula | C12H14ClNO.HCl |
| Storage | DesiccateatRT |
| Purity | ≥99%(HPLC) |
| CASNumber | 79499-59-5 |
| PubChemID | 25195026 |
| InChIKey | CLPOJGPBUGCUKT-UHFFFAOYSA-N |
| Smiles | Cl.NC1(CCCCC1=O)C1=C(Cl)C=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| phosphatebufferedsaline | 26.02 | 100 | |
| water | 26.02 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight260.16.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 3.84mL | 19.22mL | 38.44mL |
| 5mM | 0.77mL | 3.84mL | 7.69mL |
| 10mM | 0.38mL | 1.92mL | 3.84mL |
| 50mM | 0.08mL | 0.38mL | 0.77mL |
MolarityCalculator
ReconstitutionCalculator
Thereconstitutioncalculatorallowsyoutoquicklycalculatethevolumeofareagenttoreconstituteyourvial.Simplyenterthemassofreagentandthetargetconcentrationandthecalculatorwilldeterminetherest.
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