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Description:Prodrugoftheantitumoragent5F203
ChemicalName:(2S)-2,6-Diamino-N-[4-(5-fluoro-2-benzothiazolyl)-2-methylphenyl]hexanamidedihydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Prodrugoftheantitumoragent5F203,whichactsviabindingtoarylhydrocarbonreceptors.InducesexpressionofCYP1A1andgeneratesadductsintheDNAofsensitiveMCF7andIGROV-1cells.
TechnicalData
M.Wt | 459.41 |
Formula | C20H23FN4OS.2HCl |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 328087-38-3 |
PubChemID | 9804228 |
InChIKey | QZSMNTOCJVVFEU-CKUXDGONSA-N |
Smiles | FC1=CC=C2C(N=C(C3=CC=C(NC([C@H](CCCCN)N)=O)C(C)=C3)S2)=C1.Cl.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMinDMSO |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight459.41.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.18mL | 10.88mL | 21.77mL |
5mM | 0.44mL | 2.18mL | 4.35mL |
10mM | 0.22mL | 1.09mL | 2.18mL |
50mM | 0.04mL | 0.22mL | 0.44mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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