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Description:InhibitoroftheregulatorysubunitPPP1R15Aofproteinphosphatase1
ChemicalName:(2E)-2-[(2-Chlorophenyl)methylene]-hydrazinecarboximidamidecarbonicacidsalt
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
InhibitoroftheregulatorysubunitPPP1R15Aofproteinphosphatase1.DoesnotbindPPP1R15Borhaveα2adrenergicagoNISTactivity.Cytoprotectiveinendoplasmicreticulumstressedcellsinvitro.PreventsdefectsassociatedwithproteinmisfoldinginamouseCharcot-MarieTooth-1Bmodel.Orallyavailable.
TechnicalData
M.Wt | 258.66 |
Formula | C8H9ClN4.CH2O3 |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
PubChemID | 121513868 |
InChIKey | LCQVFBONUDQAEH-NKPNRJPBSA-N |
Smiles | ClC1=C(/C=N/NC(N)=N)C=CC=C1.OC(O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 25.87 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight258.66.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.87mL | 19.33mL | 38.66mL |
5mM | 0.77mL | 3.87mL | 7.73mL |
10mM | 0.39mL | 1.93mL | 3.87mL |
50mM | 0.08mL | 0.39mL | 0.77mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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