CAS 28178-92-9

4-[(E)-2-(1,3-benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2-prop-2-en-1-ylcyclohexa-2,5-dien-1-one

Description:

The chemical substance known as "4-[(E)-2-(1,3-benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2-prop-2-en-1-ylcyclohexa-2,5-dien-1-one," with the CAS number 28178-92-9, is a complex organic compound characterized by its unique structural features. It contains multiple functional groups, including methoxy groups and a benzodioxole moiety, which contribute to its potential biological activity. The presence of a cyclohexadienone structure suggests that it may exhibit interesting reactivity and stability under certain conditions. This compound is likely to be lipophilic due to its aromatic components, which may influence its solubility and interaction with biological membranes. Additionally, the E configuration of the double bond indicates a specific stereochemistry that can affect its pharmacological properties. Such compounds are often studied for their potential applications in medicinal chemistry, particularly in the development of new therapeutic agents. Overall, the intricate structure of this substance suggests a rich area for research in both synthetic and applied chemistry.

Formula: C₂₁H₂₂O₅

InChI: InChI=1/C21H22O5/c1-5-6-16-12-21(24-4,20(23-3)11-17(16)22)14(2)9-15-7-8-18-19(10-15)26-13-25-18/h5,7-12H,1,6,13H2,2-4H3/b14-9+

InChI key: InChIKey=AOZTYYBGNNXAOI-NTEUORMPSA-N

SMILES: C(=C\C=1C=C2C(=CC1)OCO2)(\C)/C3(OC)C(OC)=CC(=O)C(CC=C)=C3

Synonyms:

• (E)-2-Allyl-4-(2-(1,3-benzodioxol-5-yl)-1-methylvinyl)-4,5-dimethoxy-2,5-cyclohexadien-1-one
• 2,5-Cyclohexadien-1-one, 2-allyl-4,5-dimethoxy-4-[α-methyl-3,4-(methylenedioxy)styryl]-
• 2,5-Cyclohexadien-1-one, 4-[(1E)-2-(1,3-benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2-(2-propen-1-yl)-
• 2,5-Cyclohexadien-1-one, 4-[(1E)-2-(1,3-benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2-(2-propenyl)-
• 2,5-Cyclohexadien-1-one, 4-[2-(1,3-benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2-(2-propenyl)-, (E)-
• 2-Allyl-4-[(E)-2-(1,3-benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2,5-cyclohexadien-1-one
• 4-[(1E)-2-(1,3-Benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2-(2-propen-1-yl)-2,5-cyclohexadien-1-one
• Futoquinol
• 4-[(E)-1-(1,3-benzodioxol-5-yl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one
• (4S)-4-[(E)-2-(1,3-Benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2-(2-propenyl)-2,5-cyclohexadien-1-one

Futoquinol

CAS: 28178-92-9

Formula: C₂₁H₂₂O₅

Purity: 97.5%

Molecular weight: 354.3964

Ref: IN-DA00BHYJ

Futoquinol

CAS: 28178-92-9

Futoquinol is an anti-platelet activating factor principle from the stem part of Piper futokadsura (Piperaceae), the Chinese drug haifengteng.

Formula: C₂₁H₂₂O₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 354.4

Ref: TM-TN1654

Futoquinol

CAS: 28178-92-9

Formula: C₂₁H₂₂O₅

Purity: 95%~99%

Molecular weight: 354.402

Ref: BP-SBP03121

Futoquinol

CAS: 28178-92-9

Futoquinol is a synthetic compound that belongs to the class of quinone-related molecules, which is derived through advanced chemical synthesis. The molecule is structured to mimic naturally occurring quinones that play a crucial role in biological redox systems. Futoquinol acts as an electron carrier, facilitating redox reactions that are vital in cellular energy production and respiration processes.

Formula: C₂₁H₂₂O₅

Purity: Min. 95%

Molecular weight: 354.4 g/mol

Ref: 3D-DBA17892