Skip to Main Content
Welcome to the Scientist.com Marketplace

Go to Main Navigation

10-045

Shikonin

ProSci

DESCRIPTION

Anticancer compound. Inhibits TNF-α-induced and B-16 melanoma-induced angiogenesis. Induces apoptosis and RIP1- and RIP3-dependent necroptosis in several cancer cells. Circumvents cancer antidrug resistance through the necroptosis pathway. Proteasome inhibitor. Autophagy inducer. Topoisomerase I inhibitor. Inhibits glycolysis in cancer cells by inhibiting tumor-specific pyruvate kinase M2 (PKM2). Anti-inflammatory compound. Inhibits leukocyte migration, downregulates chemokine receptor expression, and inhibits HIV-1 replication. Inhibits the activation of NLRP3 and AIM2 inflammasome. Shown to directly target caspase-1 and as a inhibitor of PKM2 to block PKM2-mediated glycolysis that promotes inflammasome activation by modulating EIF2AK2 phosphorylation in macrophages. Antioxidant. Free radical scavenger. Directly inhibits nitric oxide synthase (NOS). Regulator of systemic glucose tolerance, energy balance and adiposity/obesity. Adipogenesis inhibitor. Shown to inhibit fat accumulation in adipocytes. Antibacterial and antifungal agent. Shown to potentially inhibit the 33.8-kDa Main Protease (Mpro)/3C-like Protease of SARS-CoV-2, consequently inhibiting viral transcription and replication and possibly inhibiting spread of COVID-19.

DETAILS

  • Cas: 517-89-5
  • Purity: greater than or equal to 98% (HPLC)
  • Smiles: OC1=C2C(C(C=C([C@H](O)C/C=C(C)/C)C2=O)=O)=C(O)C=C1
  • Formula: C16H16O5
  • Storage: Short Term Storage: +4C. Long Term Storage: -20C. Handling Advice: Keep cool and dry. Protect from light. Stable for at least 2 years after receipt when stored at -20C.
  • Identity: Determined by 1H-NMR.
  • Shipping: Room Temp
  • Inchi Key: NEZONWMXZKDMKF-SNVBAGLBSA-N
  • Solubility: Soluble in DMSO or ethanol.
  • Physical State: Lyophilized
  • Additional Names: (+)-Shikonin; (R)-Shikonin; Tokyo Violet; NSC 252844; Isoarnebin 4; C.I. 75535; (R)-5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)naphthalene-1,4-dione
  • Sourcehost Chemicals: Isolated from Alkanna sp.
  • Predicted Molecular Weight: 288.3