CAS 568-72-9

Tanshinona IIA

Descrição:

Tanshinona IIA é um composto bioativo derivado principalmente das raízes da planta Salvia miltiorrhiza, comumente conhecida como Danshen. Pertence à classe de compostos conhecidos como diterpenos e é caracterizado por sua estrutura química única, que inclui um sistema de anéis fundidos. Tanshinona IIA exibe uma variedade de propriedades farmacológicas, incluindo efeitos anti-inflamatórios, antioxidantes e cardioprotetores. Tem atraído atenção no campo da química medicinal por suas potenciais aplicações terapêuticas, particularmente em doenças cardiovasculares e tratamento do câncer. O composto é lipofílico, o que influencia sua biodisponibilidade e distribuição em sistemas biológicos. Além disso, foi demonstrado que Tanshinona IIA modula várias vias de sinalização, contribuindo para suas diversas atividades biológicas. Seu perfil de segurança e eficácia são temas de pesquisa em andamento, tornando-o um foco significativo na química de produtos naturais e farmacologia. No geral, Tanshinona IIA representa um candidato promissor para investigação adicional no desenvolvimento de medicamentos e aplicações terapêuticas.

Fórmula: C₁₉H₁₈O₃

InChI: InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3

Chave InChI: InChIKey=HYXITZLLTYIPOF-UHFFFAOYSA-N

SMILES: O=C1C=2C(C3=C(C1=O)C(C)=CO3)=CC=C4C2CCCC4(C)C

Sinónimos:

• 1,6,6-Trimethyl-1,2,6,7,8,9-Hexahydrophenanthro[1,2-B]Furan-10,11-Dione
• 1,6,6-Trimethyl-6,7,8,9-Tetrahydrophenanthro[1,2-B]Furan-10,11-Dione
• 1,6,6-Trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
• 1,6-Dimethylphenanthro[1,2-B]Furan-10,11-Dione
• 6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
• Dan Shen Ketone
• NSC 686519
• Nsc 686518
• Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-
• Salviol IIA
• Tanshinon II
• Tanshinone B
• Tanshinone II
• Tanshinone II A
• Tashinone IIA

Tanshinone IIA

CAS: 568-72-9

Fórmula: C₁₉H₁₈O₃

Pureza: >97.0%(HPLC)

Cor e Forma: Orange to Brown powder to crystal

Peso molecular: 294.35

Ref: 3B-T2987

Tanshinone II A

CAS: 568-72-9

Tanshinone II A analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Fórmula: C₁₉H₁₈O₃

Pureza: (HPLC) ≥98%

Cor e Forma: Powder

Peso molecular: 294.35

Ref: 11-3727S

TANSHINONE IIA CRS

CAS: 568-72-9

TANSHINONE IIA CRS

Fórmula: C₁₉H₁₈O₃

Peso molecular: 294.3444

Ref: 41-Y0001560

Tanshinone IIA

CAS: 568-72-9

Other glycosides, natural or reproduced by synthesis, a

Fórmula: C₁₉H₁₈O₃

Cor e Forma: Powder

Peso molecular: 294.12559

Ref: 45-1643339

Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-

CAS: 568-72-9

Fórmula: C₁₉H₁₈O₃

Pureza: 97%

Cor e Forma: Solid

Peso molecular: 294.3444

Ref: IN-DA00IA4G

Tanshinone IIA

CAS: 568-72-9

Tanshinone IIA

Pureza: ≥98%

Peso molecular: 294.34g/mol

Ref: 54-BUP00122

Tanshinone IIA

CAS: 568-72-9

Fórmula: C₁₉H₁₈O₃

Pureza: ≥ 97.0%

Cor e Forma: Orange to red or brown powder

Peso molecular: 294.34

Ref: 7W-GP2434

Tanshinone IIA

CAS: 568-72-9

Tanshinone Ⅱ-A is a derivative of phenanthrenequinone isolated from Salvia miltiorrhiza BUNGE, a traditional herbal medicine that is known to induce anti-inflammatory, anti-oxidative and cytotoxic activity; tanshione Ⅱ-A induces HL60 and K562 cellular apoptosis that may be associated with the selective members of caspase family

Fórmula: C₁₉H₁₈O₃

Pureza: 95%~99%

Cor e Forma: Red powder

Peso molecular: 294.35

Ref: BP-BP1362

Tanshinone IIA

CAS: 568-72-9

Tanshinone IIA (Tanshinone B) is a natural diterpene quinone. Tanshinone IIA has anti-inflammatory, antioxidant activities. Cost-effective and quality-assured.

Fórmula: C₁₉H₁₈O₃

Pureza: 99.04% - >99.99%

Cor e Forma: Cherry Crystal

Peso molecular: 294.34

Ref: TM-T2906

Tanshinone iia

CAS: 568-72-9

Oxygen-heterocyclic compound

Fórmula: C₁₉H₁₈O₃

Pureza: ≥ 90.0 % (HPLC)

Cor e Forma: Powder

Peso molecular: 294.35

Ref: 5G-89320

Tanshinone IIA

Produto Controlado

CAS: 568-72-9

Fórmula: C₁₉H₁₈O₃

Cor e Forma: Neat

Peso molecular: 294.34

Ref: TR-T007000

1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione

CAS: 568-72-9

1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione is a synthetic organic compound, which is typically derived through complex chemical synthesis involving multiple steps of organic reactions. This compound acts primarily as a ligand, often involved in binding studies due to its unique structural features that afford specific interactions with target biomolecules. Its mode of action primarily involves engaging in molecular binding through non-covalent interactions, which can be leveraged in biochemical assays to elucidate binding dynamics and affinity with proteins.

Fórmula: C₁₉H₁₈O₃

Pureza: Min. 95%

Cor e Forma: Powder

Peso molecular: 294.34 g/mol

Ref: 3D-FT09489

1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione

CAS: 568-72-9

1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione is a sesquiterpenoid, which is a class of naturally occurring terpenes. This compound is typically derived from fungal sources, where it plays a role in the organism's secondary metabolism. Its mode of action involves the disruption of critical cellular processes in microbial organisms, primarily through interference with membrane function or inhibition of specific enzymatic pathways. The compound has garnered interest for its potential antimicrobial properties, providing an alternative approach to tackling resistant bacterial strains. Additionally, recent studies suggest its role as a bioactive compound with potential anticancer properties, wherein it may induce apoptosis or inhibit proliferation in certain cancer cell lines. These properties highlight the compound's significance in the development of novel pharmaceuticals and its potential application in therapeutic strategies against microbial infections and cancer.

Fórmula: C₁₉H₁₈O₃

Pureza: Min. 97.0 Area-%

Peso molecular: 294.34 g/mol

Ref: 3D-Q-100654

Tanshinone IIA

CAS: 568-72-9

Fórmula: C₁₉H₁₈O₃

Pureza: 97%

Peso molecular: 294.35

Ref: 10-F547225

Tanshinone IIA-d6

Produto Controlado

CAS: 568-72-9

Fórmula: C₁₉D₆H₁₂O₃

Cor e Forma: Neat

Peso molecular: 300.381

Ref: TR-T007002