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Description:NMDAreceptorantagoNIST;enantiomerofketaminehydrochloride(Cat.No.3131);neuroprotective.
ChemicalName:(S)-(+)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanonehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
NMDAreceptorantagonist.Displaysneuroprotectiveefficacyinvitro.Racemate(Cat.No.3131)alsoavailable.
TechnicalData
M.Wt | 274.19 |
Formula | C13H16ClNO.HCl |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 33643-47-9 |
PubChemID | 44632368 |
InChIKey | VCMGMSHEPQENPE-ZOWNYOTGSA-N |
Smiles | O=C1[C@](C2=CC=CC=C2Cl)(NC)CCCC1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 27.42 | 100 | |
ethanol | 13.71 | 50 | |
water | 27.42 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight274.19.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.65mL | 18.24mL | 36.47mL |
5mM | 0.73mL | 3.65mL | 7.29mL |
10mM | 0.36mL | 1.82mL | 3.65mL |
50mM | 0.07mL | 0.36mL | 0.73mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
Thereconstitutioncalculatorallowsyoutoquicklycalculatethevolumeofareagenttoreconstituteyourvial.Simplyenterthemassofreagentandthetargetconcentrationandthecalculatorwilldeterminetherest.