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Description:PotentinhibitorofSERCAATPase
ChemicalName:(3S,3aR,4S,6S,6AR,7S,8S,9bS)-6-(Acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yloctanoate
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentinhibitorofsarco-endoplasmicreticulumCa2+-ATPases.CausesERstress;canbeusedtoinduceautophagyinmammaliancells.
TechnicalData
M.Wt | 650.76 |
Formula | C34H50O12 |
Storage | Desiccateat-20°C |
Purity | ≥97%(HPLC) |
CASNumber | 67526-95-8 |
PubChemID | 446378 |
InChIKey | IXFPJGBNCFXKPI-FSIHEZPISA-N |
Smiles | O=C(O[C@@H]2[C@@]3(O)[C@@H](OC([C@](C)3O)=O)C1=C(C)[C@H](OC(/C(C)=CC)=O)[C@@H](OC(CCCCCCC)=O)[C@@]([H])1[C@](OC(C)=O)(C)C2)CCC |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 65.08 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight650.76.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.54mL | 7.68mL | 15.37mL |
5mM | 0.31mL | 1.54mL | 3.07mL |
10mM | 0.15mL | 0.77mL | 1.54mL |
50mM | 0.03mL | 0.15mL | 0.31mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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