76549-35-4

Basic information

• Product Name: Isovalerylshikonin
• Synonyms: 3-Methylbutanoic acid 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
• CAS NO: 76549-35-4
• Molecular Formula: C21H24O6
• Molecular Weight: 372.41166
• Mol File: 76549-35-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 570.1±50.0 °C(Predicted)
• Appearance: /
• Density: 1.246±0.06 g/cm3(Predicted)
• PKA: 7.08±0.20(Predicted)
• CAS DataBase Reference: Isovalerylshikonin(CAS DataBase Reference)
• NIST Chemistry Reference: Isovalerylshikonin(76549-35-4)
• EPA Substance Registry System: Isovalerylshikonin(76549-35-4)

Safety Data

• Hazardous Substances Data: 76549-35-4(Hazardous Substances Data)

Usage

General Description

Isovalerylshikonin is a chemical compound derived from the root of Lithospermum erythrorhizon, a traditional Chinese medicinal plant. It is a member of the naphthoquinone family, which is known for its anti-inflammatory, antimicrobial, and antioxidant properties. Isovalerylshikonin has been studied for its potential therapeutic benefits in treating various conditions, including inflammatory disorders, skin diseases, and cancer. Research has shown that it exhibits anti-inflammatory effects by inhibiting the production of pro-inflammatory cytokines and reducing the activity of inflammatory enzymes. Additionally, Isovalerylshikonin has demonstrated anti-tumor activity by inhibiting the proliferation and inducing the apoptosis of cancer cells. Overall, the compound shows promise as a potential candidate for the development of novel therapeutic agents.

Upstream product

• 517-88-4 shikonin 
• 108-12-3 isopentanoyl chloride 

Relevant articles and documents

Cyclisation of Substituted 2-(4-Methyl-pent-3-enyl)-5,8-dihydroxy-1,4-naphthoquinones

-