642-71-7

Antiarol Chemical Structure
642-71-7

Chemical Structure

Antiarol

Synonym(s): 3,4,5-Trimethoxyphenol

  • CAS No.: 642-71-7
  • Formula:C9H12O4
  • Molecular Weight:184.19

IUPAC Name: 3,4,5-trimethoxyphenol

InChIKey: VTCDZPUMZAZMSB-UHFFFAOYSA-N

SMILES: OC1=CC(OC)=C(OC)C(OC)=C1

Biological Activity: Antiarol (3,4,5-Trimethoxyphenol) is a phenolic compound present in the trunk of Coffea canephora. Antiarol is a metabolite produced by chicken cecal microbes, whose cecal content changes dynamically with the severity of wooden breast (WB; a muscle disease prevalent in broilers) and enters the plasma through circulation[1][2].

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-W016289
Antiarol 99.98% Antiarol (3,4,5-Trimethoxyphenol) is a phenolic compound present in the trunk of Coffea canephora. Antiarol is a metabolite produced by chicken cecal microbes, whose cecal content changes dynamically with the severity of wooden breast (WB; a muscle disease prevalent in broilers) and enters the plasma through circulation.
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HY-100580
Asaraldehyde 99.42% Asarylaldehyde (Asaronaldehyde), a COX-2 inhibitor, significantly inhibits cyclooxygenase II (COX-2) activity with an IC50 value of 100 μg/mL.
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HY-N1780R
3,4-Dimethoxyphenol (Standard) ≥98% 3,4-Dimethoxyphenol (Standard) is the analytical standard of Lithocholic acid. This product is intended for research and analytical applications. 3,4-Dimethoxyphenol is a plant-derived phenylpropanoid compound and can use as a whitening agent in cosmetics. 3,4-Dimethoxyphenol exhibits broad-spectrum antimicrobial activity. 3,4-Dimethoxyphenol has tyrosinase-inhibiting activity. 3,4-Dimethoxyphenol has potent antioxidant effect isolated from the bacterial fermentation broth. 3,4-Dimethoxyphenol can be used for the study of infection.
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HY-N3485
Isoelemicin Isoelemicin is a Phenylpropanoids product that can be isolated from the herbs of Erythrina stricta.
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HY-N6807R
Elemicin (Standard) ≥98% Elemicin is an orally active alkenylbenzene widely distributed in many herbs and spices. Elemicin inhibits Stearoyl-CoA Desaturase 1 (SCD1) by metabolic activation. Elemicin has anti-influenza activities, antimicrobial, antioxidant, and antiviral activities. Elemicin and its reactive metabolite of 1′-Hydroxyelemicin can induce hepatotoxicity.
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HY-W007860
3,4,5-Trimethoxyaniline 99.79% 3,4,5-Trimethoxyaniline is a trisubstituted aniline derivative and can be used as an intermediate in the synthesis of dyes, pigments or other compounds.
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HY-W009886
3,4,5-Trimethoxybenzaldehyde 99.80% 3,4,5-Trimethoxybenzaldehyde is a derivative of benzaldehyde. 3,4,5-Trimethoxybenzaldehyde has antimicrobial activity. 3,4,5-Trimethoxybenzaldehyde is also an important intermediate for the synthesis of various drugs, such as Trimethoprim (HY-B0510).
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HY-W017087
1,2,4-Trimethoxybenzene 97.0% 1,2,4-Trimethoxybenzene is an orally active NLRP3 selective inhibitor. 1,2,4-Trimethoxybenzene can markedly suppress Nigericin (HY-127019) or ATP (HY-B2176)-induced NLRP3 inflammasome activation, thus decreasing caspase-1 activation and IL-1β secretion. 1,2,4-Trimethoxybenzene specifically inhibits the activation of NLRP3 inflammasome without affecting absent in melanoma 2 (AIM2) inflammasome activation. 1,2,4-Trimethoxybenzene inhibits oligomerization of the apoptosis-associated speck-like protein containing a CARD (ASC) and protein-protein interaction between NLRP3 and ASC, thus blocking NLRP3 inflammasome assembly. 1,2,4-Trimethoxybenzene can be used for the study of experimental autoimmune encephalomyelitis (EAE), multiple sclerosis, and type 2 diabetes.
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HY-W017092R
1,2,3-Trimethoxybenzene (Standard) ≥98% 1,2,3-Trimethoxybenzene (Standard) is the analytical standard of 1,2,3-Trimethoxybenzene (HY-W017092). This product is intended for research and analytical applications. 1,2,3-Trimethoxybenzene is an odorant. 1,2,3-Trimethoxybenzene can be isolated from the water extract of ripe Pu-erh tea. 1,2,3-Trimethoxybenzene can distinguish RIPT from RAPT extracts. 1,2,3-Trimethoxybenzene is a chemical intermediate for the synthesis of bioactive compounds, dyes, and polymers.
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HY-W100715R
4-Methylsyringol (Standard) ≥98% 4-Methylsyringol (Standard) is an analytical standard for 4-Methylsyringol. This product is intended for research and analytical applications. 4-Methylsyringol is a phenolic syringol derivative found in a variety of plants. Phenolic compounds are widely present in food and plants and have high synthetic, medicinal, and industrial value. Polyphenols are compounds with various phenolic functions. Natural polyphenols can regulate the cell cycle, induce apoptosis, inhibit cell adhesion, migration, proliferation, and differentiation, and possess a variety of biological activities such as antioxidation, anti-inflammation, anticancer, and antimutagenic effects.
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HY-Y0084R
3,4,5-Trimethoxybenzoic acid (Standard) ≥98% 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis. 3,4,5-Trimethoxybenzoic acid exhibits antibacterial activity against S. aureus with MIC of 0.97 μg/mL.
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References