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Description:PotentCB1agoNIST
ChemicalName:rel-5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentCB1receptoragonist(Ki=2.2nM).Exhibitsanalgesic,motordepressant,anticonvulsantandhypothermiceffectsinvivo.
TechnicalData
M.Wt | 318.49 |
Formula | C21H34O2 |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 70434-82-1 |
PubChemID | 90488849 |
InChIKey | OWPXDWMENLSANZ-OPRWNZNUSA-N |
Smiles | CC(CCCCCC)(C)C(C=C2O)=CC=[C@@]2[C@H]1CCC[C@@H](O)C1.CC(CCCCCC)(C)C(C=C4O)=CC=[C@@]4[C@@H]3CCC[C@H](O)C3 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 31.85 | 100 | |
ethanol | 31.85 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight318.49.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.14mL | 15.7mL | 31.4mL |
5mM | 0.63mL | 3.14mL | 6.28mL |
10mM | 0.31mL | 1.57mL | 3.14mL |
50mM | 0.06mL | 0.31mL | 0.63mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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