CAS 1128-32-1

2,3-Dimethoxy-5-methylphenol

Description:

2,3-Dimethoxy-5-methylphenol, with the CAS number 1128-32-1, is an organic compound belonging to the class of phenolic compounds. It features a benzene ring substituted with two methoxy groups (-OCH3) at the 2 and 3 positions and a methyl group (-CH3) at the 5 position. This compound is typically a colorless to pale yellow liquid or solid, depending on its purity and form. It is known for its aromatic properties and may exhibit antioxidant activity, making it of interest in various chemical and pharmaceutical applications. The presence of methoxy groups enhances its solubility in organic solvents while influencing its reactivity and interaction with biological systems. Additionally, 2,3-Dimethoxy-5-methylphenol can participate in various chemical reactions, including methylation and oxidation, which can be useful in synthetic organic chemistry. Safety data should be consulted for handling and storage, as with all chemical substances, to ensure proper precautions are taken.

Formula: C₉H₁₂O₃

InChI: InChI=1S/C9H12O3/c1-6-4-7(10)9(12-3)8(5-6)11-2/h4-5,10H,1-3H3

InChI key: InChIKey=XBGHSBRNXBJICG-UHFFFAOYSA-N

SMILES: O(C)C1=C(OC)C(O)=CC(C)=C1

Synonyms:

• 2,3-Dimethoxy-5-Methylphenol
• Iridol
• Phenol, 2,3-dimethoxy-5-methyl-
• m-Cresol, 5,6-dimethoxy-
• 5,6-Dimethoxy-m-cresol

Phenol,2,3-dimethoxy-5-methyl-

CAS: 1128-32-1

Formula: C₉H₁₂O₃

Purity: 96%

Molecular weight: 168.1898

Ref: IN-DA0081RP

Iridol

CAS: 1128-32-1

Iridol is a histone deacetylase inhibitor that can be used to treat cancer and inflammatory diseases. Iridol is an HDAC inhibitor, which means it inhibits an enzyme that regulates the activity of histones. Histones are proteins that help organize DNA in chromatin, and regulate gene expression. Iridol has been shown to inhibit the activity of α7 nicotinic acetylcholine receptors in HL-60 cells, as well as serine proteases such as cathepsin D and CXCR4 (cytokine-chemokine receptor 4). This drug also has been shown to increase insulin sensitivity and lower cholesterol levels in animal models of type 2 diabetes.

Formula: C₉H₁₂O₃

Purity: Min. 95%

Molecular weight: 168.19 g/mol

Ref: 3D-FI66606