AlternativeNames:Lylaminehydrochloride,(+)-Dehydro
ABIetylamine
ChemicalName:(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1-,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanaminehydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
CB1agonist.Displacesbindingof[3H]-SR141716AwithanIC50valueof2.86μM.
TechnicalData
M.Wt | 321.93 |
Formula | C20H31N.HCl |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 16496-99-4 |
PubChemID | 16759156 |
InChIKey | CVPQLGCAWUAYPF-WFBUOHSLSA-N |
Smiles | NC[C@]1(C)CCC[C@@]3(C)[C@]([H])1CCC2=CC(C(C)C)=CC=C23.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM |
---|
Solubility |
---|
DMSO | 32.19 | 100 |
ethanol | 32.19 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight321.93.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|
1mM | 3.11mL | 15.53mL | 31.06mL |
5mM | 0.62mL | 3.11mL | 6.21mL |
10mM | 0.31mL | 1.55mL | 3.11mL |
50mM | 0.06mL | 0.31mL | 0.62mL |