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Description:Non-competitiveMAGLinhibitor
ChemicalName:N-[1,1'-Biphenyl]-3-yl-carbamicacidcyclohexylester
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Non-competitiveMAGLinhibitor.ExhibitsselectivityforMAGLoverFAAH,diacylglycerollipaseandCOX2.Blocks2-AGhydrolysisinratbrainslices.Enhancesstress-inducedanalgesiainrats.
TechnicalData
M.Wt | 295.38 |
Formula | C19H21NO2 |
Storage | Storeat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 565460-15-3 |
PubChemID | 10979337 |
InChIKey | HHVUFQYJOSFTEH-UHFFFAOYSA-N |
Smiles | O=C(OC1CCCCC1)NC2=CC=CC(C3=CC=CC=C3)=C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 29.54 | 100 | |
ethanol | 29.54 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight295.38.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.39mL | 16.93mL | 33.85mL |
5mM | 0.68mL | 3.39mL | 6.77mL |
10mM | 0.34mL | 1.69mL | 3.39mL |
50mM | 0.07mL | 0.34mL | 0.68mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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