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Description:Highaffinityσ1ligand
AlternativeNames:Pentoxyverinecitrate
ChemicalName:1-Phenylcyclopentanecarboxylicacid2-(2-diethylaminoethoxy)ethylestercitrate
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Aselectiveligandfortheσ1-site.
TechnicalData
M.Wt | 525.59 |
Formula | C20H31NO3.C6H8O7 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 23142-01-0 |
PubChemID | 90010 |
InChIKey | AKJDEXBCRLOVTH-UHFFFAOYSA-N |
Smiles | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)CCOCCOC(=O)C1(CCCC1)C1=CC=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 39.42 | 75 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight525.59.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.9mL | 9.51mL | 19.03mL |
5mM | 0.38mL | 1.9mL | 3.81mL |
10mM | 0.19mL | 0.95mL | 1.9mL |
50mM | 0.04mL | 0.19mL | 0.38mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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