SML0280

(2′Z)-Indirubin

≥98% (HPLC)

• Synonym(e): 3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one; [Δ2,3′-Biindoline]-2′,3-dione (7CI,8CI), C.I. 73200, Couroupitine B, Indigo red, Indigopurpurin, NSC 105327
• Empirische Formel (Hill-System): C₁₆H₁₀N₂O₂
• CAS-Nummer: 906748-38-7
• Molekulargewicht: 262.26
• MDL-Nummer: MFCD00956441
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329825288
• NACRES: NA.77

Eigenschaften

• Assay: ≥98% (HPLC)
• Form: powder
• Lagerbedingungen: protect from light
• Löslichkeit: DMSO: 2 mg/mL, clear (warmed)
• Lagertemp.: 2-8°C
• SMILES String: O=C1Nc2ccccc2\C1=C3\Nc4ccccc4C3=O
• InChI: 1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,17H,(H,18,20)/b14-13-
• InChIKey: CRDNMYFJWFXOCH-YPKPFQOOSA-N

Beschreibung

Biochem./physiol. Wirkung

Indirubin is an inhibitor of GSK-3β and of cyclin-dependent kinases (CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p35). Also, indirubin is a specific Aryl Hydrocarbon receptor (AHR) ligand.

Leistungsmerkmale und Vorteile

This compound is featured on the GSK-3 page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable