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Description:Highaffinityarylhydrocarbonreceptor(AhR)agoNIST
ChemicalName:5,11-Dihydroindolo[3,2-b]carbazole-6-carboxaldehyde
Purity:≥95%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Highaffinityarylhydrocarbonreceptor(AhR)agonist(Kd=70pM).ProposedtobeanendogenousAhRligand.InducestransientexpressionofcytochromeP450-1A1(CYP1A1)invitro.
TechnicalData
M.Wt | 284.31 |
Formula | C19H12N2O |
Storage | Storeat-20°C |
Purity | ≥95%(HPLC) |
CASNumber | 172922-91-7 |
PubChemID | 1863 |
InChIKey | ZUDXFBWDXVNRKF-UHFFFAOYSA-N |
Smiles | [H]C(C1=C2C(C(C=CC=C3)=C3N2)=CC4=C1C(C=CC=C5)=C5N4)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 7.11 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight284.31.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.52mL | 17.59mL | 35.17mL |
5mM | 0.7mL | 3.52mL | 7.03mL |
10mM | 0.35mL | 1.76mL | 3.52mL |
50mM | 0.07mL | 0.35mL | 0.7mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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