Shikonin

Shikonin
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay14751-5 5 mg -

6 - 10 business days*

44.00€
Cay14751-10 10 mg -

6 - 10 business days*

78.00€
Cay14751-50 50 mg -

6 - 10 business days*

252.00€
Cay14751-100 100 mg -

6 - 10 business days*

458.00€
 
Shikonin is a naturally occurring naphthoquinine isolated from the dried root of L.... more
Product information "Shikonin"
Shikonin is a naturally occurring naphthoquinine isolated from the dried root of L. erythrorhizon, an herb used in traditional Chinese medicine. It increases glucose uptake by adipocytes and myocytes and inhibits the activity of phosphatase and tensin homolog (PTEN, IC50 = 2.7 µM). It inhibits glycolysis in cancer cells by inhibiting tumor-specific pyruvate kinase M2 (IC50 = 0.3 µM). Shikonin induces cell death consistent with necroptosis in MCF-7 and HEK293 cancer cell lines. It inhibits leukocyte migration, downregulates chemokine receptor expression, and inhibits HIV-1 replication at nanomolar concentrations. Shikonin exhibits anti-inflammatory activity, reducing joint swelling and cartilage destruction in a mouse model of collagen-induced arthritis.Formal Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthalenedione. CAS Number: 517-89-5. Synonyms: C.I. 75535, Isoarnebin 4, NSC 252844. Molecular Formula: C16H16O5. Formula Weight: 288.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 16 mg/ml, DMF:PBS (pH 7.2) (1:5): 0.16 mg/ml, DMSO: 11 mg/ml, Ethanol: 2 mg/ml. lambdamax: 214, 278, 515 nm. SMILES: OC1=C2C(C(C=C([C@@](O)([H])C/C=C(C)\C)C2=O)=O)=C(O)C=C1. InChi Code: InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1. InChi Key: NEZONWMXZKDMKF-SNVBAGLBSA-N. Origin: Plant/Arnebiae radix.
Keywords: C.I. 75535, Isoarnebin 4, NSC 252844, 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthalenedione
Supplier: Cayman Chemical
Supplier-Nr: 14751

Properties

Application: PTEN inhibitor
MW: 288.3 D
Formula: C16H16O5
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 517-89-5| Matching products
KEGG ID : K01110 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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