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Description:Adenylylcyclaseinhibitor;alsocyclicnucleotidePDEinhibitor
ChemicalName:(±)-N-[(1R*,2R*)-2-Phenylcyclopentyl]-azacyclotridec-1-en-2-aminehydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Inhibitorofadenylylcyclase.AlsoinhibitscAMPandcGMPphosphodiesterases,andblocksslowextracellularandstore-operatedCa2+entryintocells.
TechnicalData
M.Wt | 377.01 |
Formula | C23H36N2.HCl |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 40297-09-4 |
PubChemID | 6917816 |
InChIKey | CKOPQUCSDBVAQG-VROPFNGYSA-N |
Smiles | C1(/N[C@@H]2[C@H]([C@]3=CC=CC=C3)CCC2)=NCCCCCCCCCCC1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 7.54 | 20 | |
ethanol | 7.54 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight377.01.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.65mL | 13.26mL | 26.52mL |
5mM | 0.53mL | 2.65mL | 5.3mL |
10mM | 0.27mL | 1.33mL | 2.65mL |
50mM | 0.05mL | 0.27mL | 0.53mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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