CAS 568-72-9

Tanshinone IIA

Description:

Tanshinone IIA is a bioactive compound primarily derived from the roots of the Salvia miltiorrhiza plant, commonly known as Danshen. It belongs to the class of compounds known as diterpenes and is characterized by its unique chemical structure, which includes a fused ring system. Tanshinone IIA exhibits a range of pharmacological properties, including anti-inflammatory, antioxidant, and cardioprotective effects. It has garnered attention in the field of medicinal chemistry for its potential therapeutic applications, particularly in cardiovascular diseases and cancer treatment. The compound is lipophilic, which influences its bioavailability and distribution in biological systems. Additionally, Tanshinone IIA has been shown to modulate various signaling pathways, contributing to its diverse biological activities. Its safety profile and efficacy are subjects of ongoing research, making it a significant focus in natural product chemistry and pharmacology. Overall, Tanshinone IIA represents a promising candidate for further investigation in drug development and therapeutic applications.

Formula: 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

InChI key: InChIKey=HYXITZLLTYIPOF-UHFFFAOYSA-N

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

Synonyms:

• 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

Formula: C₁₉H₁₈O₃

Purity: >97.0%(HPLC)

Color and Shape: Orange to Brown powder to crystal

Molecular weight: 294.35

Ref: 3B-T2987

TANSHINONE IIA CRS

CAS: 568-72-9

TANSHINONE IIA CRS

Formula: C₁₉H₁₈O₃

Molecular weight: 294.3444

Ref: 41-Y0001560

Tanshinone IIA

CAS: 568-72-9

Other glycosides, natural or reproduced by synthesis, a

Formula: C₁₉H₁₈O₃

Color and Shape: Powder

Molecular weight: 294.12559

Ref: 45-1643339

6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione

CAS: 568-72-9

Formula: C₁₉H₁₈O₃

Purity: 97%

Color and Shape: Solid

Molecular weight: 294.3444

Ref: IN-DA00IA4G

Tanshinone IIA

CAS: 568-72-9

Tanshinone IIA

Formula: C₁₉H₁₈O₃

Purity: ≥98%

Molecular weight: 294.34

Ref: 54-BUP00122

Tanshinone IIA

CAS: 568-72-9

Formula: C₁₉H₁₈O₃

Purity: ≥ 97.0%

Color and Shape: Orange to red or brown powder

Molecular weight: 294.34

Ref: 7W-GP2434

Tanshinone II A

CAS: 568-72-9

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

Formula: C₁₉H₁₈O₃

Purity: (HPLC) ≥98%

Color and Shape: Powder

Molecular weight: 294.35

Ref: 11-3727S

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

Formula: C₁₉H₁₈O₃

Purity: 95%~99%

Color and Shape: Red powder

Molecular weight: 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.

Formula: C₁₉H₁₈O₃

Purity: 99.04% - >99.99%

Color and Shape: Solid

Molecular weight: 294.34

Ref: TM-T2906

Tanshinone IIA

CAS: 568-72-9

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

Formula: C₁₉H₁₈O₃

Purity: 97%

Molecular weight: 294.34

Ref: IN-DG9031

Tanshinone IIA

CAS: 568-72-9

Oxygen-heterocyclic compound

Formula: C₁₉H₁₈O₃

Purity: ≥ 90.0 % (HPLC)

Color and Shape: Powder

Molecular weight: 294.35

Ref: 5G-89320

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.

Formula: C₁₉H₁₈O₃

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 294.34 g/mol

Ref: 3D-FT09489

Tanshinone IIA

CAS: 568-72-9

Ref: BE-促RMT11260

Tanshinone IIA

CAS: 568-72-9

Ref: BE-RMT11260

Tanshinone IIA

CAS: 568-72-9

Formula: C₁₉H₁₈O₃

Purity: 97%

Molecular weight: 294.35

Ref: 10-F547225

Tanshinone IIA

Controlled Product

CAS: 568-72-9

Formula: C₁₉H₁₈O₃

Color and Shape: Neat

Molecular weight: 294.34

Ref: TR-T007000

Tanshinone IIA-d6

Controlled Product

CAS: 568-72-9

Formula: C₁₉D₆H₁₂O₃

Color and Shape: Neat

Molecular weight: 300.381

Ref: TR-T007002