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Description:Plasminogenactivatorinhibitor-1(PAI-1)inhibitor;orallybioavailable
ChemicalName:5-Chloro-2-[[2-[2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetyl]amino]benzoicacidsodiumsalt
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Plasminogenactivatorinhibitor-1(PAI-1)inhibitor.Orallybioavailable.
TechnicalData
M.Wt | 543.97 |
Formula | C28H27ClN3NaO5 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 1103926-82-4 |
PubChemID | 53240409 |
InChIKey | JSHSGBIWNPQCQZ-UHFFFAOYSA-M |
Smiles | O=C(COCC(NC4=C(C(O[Na])=O)C=C(Cl)C=C4)=O)N1CCN(C(C3=CC=CC=C3)C2=CC=CC=C2)CC1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 54.4 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight543.97.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.84mL | 9.19mL | 18.38mL |
5mM | 0.37mL | 1.84mL | 3.68mL |
10mM | 0.18mL | 0.92mL | 1.84mL |
50mM | 0.04mL | 0.18mL | 0.37mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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