91-16-7
Chemical Structure
Veratrole
Synonym(s): 1,2-Dimethoxybenzene
- CAS. Nr.: 91-16-7
- Formula:C8H10O2
- Molecular Weight:138.17
IUPAC Name: 1,2-dimethoxybenzene
InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1OC
Biological Activity: Veratrole (1,2-Dimethoxybenzene) is a key compound that widely exists in plants and attracts pollinators. The release of Veratrole has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. In addition, Veratrole can be demethylated by cytochrome P-450 in Streptomyces setonii[1][2][3].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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Veratrole | 99.46% | Veratrole (1,2-Dimethoxybenzene) is a key compound that widely exists in plants and attracts pollinators. The release of Veratrole has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. In addition, Veratrole can be demethylated by cytochrome P-450 in Streptomyces setonii. | ||||||||||||||||||||
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Veratrole (Standard) | ≥98% | Veratrole (Standard) is the analytical standard of Veratrole. This product is intended for research and analytical applications. Veratrole (1,2-Dimethoxybenzene) is a key compound that widely exists in plants and attracts pollinators. The release of Veratrole has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. In addition, Veratrole can be demethylated by cytochrome P-450 in Streptomyces setonii. | ||||||||||||||||||||
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Veratrole-d6 | 98.7% | Veratrole-d6 is the deuterium labeled Veratrole. Veratrole (1,2-Dimethoxybenzene) is a key compound that widely exists in plants and attracts pollinators. The release of Veratrole has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. In addition, Veratrole can be demethylated by cytochrome P-450 in Streptomyces setonii. | ||||||||||||||||||||
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Veratrole-d2-1 | Veratrole-d2-1 is the deuterium labeled Veratrole (HY-B1812). Veratrole (1,2-Dimethoxybenzene) is a key compound that widely exists in plants and attracts pollinators. The release of Veratrole has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. In addition, Veratrole can be demethylated by cytochrome P-450 in Streptomyces setonii. | |||||||||||||||||||||
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Veratrole-d4 | Veratrole-d4 is the deuterium labeled Veratrole. Veratrole (1,2-Dimethoxybenzene) is a key compound that widely exists in plants and attracts pollinators. The release of Veratrole has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. In addition, Veratrole can be demethylated by cytochrome P-450 in Streptomyces setonii. | |||||||||||||||||||||
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Veratrole-d2 | 99.7% | Veratrole-d2 is the deuterium labeled Veratrole. Veratrole (1,2-Dimethoxybenzene) is a key compound that widely exists in plants and attracts pollinators. The release of Veratrole has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. In addition, Veratrole can be demethylated by cytochrome P-450 in Streptomyces setonii. | ||||||||||||||||||||
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Veratrole-d10 | Veratrole-d10 is the deuterium labeled Veratrole. Veratrole (1,2-Dimethoxybenzene) is a key compound that widely exists in plants and attracts pollinators. The release of Veratrole has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. In addition, Veratrole can be demethylated by cytochrome P-450 in Streptomyces setonii. | |||||||||||||||||||||
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1,3-Dimethoxybenzene (Standard) | ≥98% | 1,3-Dimethoxybenzene (Standard) is the analytical standard of 1,3-Dimethoxybenzene. This product is intended for research and analytical applications. 1,3-Dimethoxybenzene belongs to the class of organic compounds known as dimethoxybenzenes. 1,3-Dimethoxybenzene is an intermediate in synthesis of organic compounds. | ||||||||||||||||||||
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Guaiacol (Standard) | 99.70% | Guaiacol (Standard) is the analytical standard of Guaiacol. This product is intended for research and analytical applications. Guaiacol, a phenolic compound, inhibits LPS-stimulated COX-2 expression and NF-κB activation. Anti-inflammatory activity. | ||||||||||||||||||||
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Guaiacol-13C6 | Guaiacol-13C6 is the 13C labeled Guaiacol. Guaiacol, a phenolic compound, inhibits LPS-stimulated COX-2 expression and NF-κB activation. Anti-inflammatory activity. | |||||||||||||||||||||
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3,4-Dimethoxyphenol | 99.97% | 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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2,6-Dimethoxybenzaldehyde | 99.72% | 2,6-Dimethoxybenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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2,6-Dimethoxyphenol (Standard) | 99.15% | 2,6-Dimethoxyphenol (Standard) (Syringol (Standard)) is the analytical standard of 2,6-Dimethoxyphenol (HY-W003972). This product is intended for research and analytical applications. 2,6-Dimethoxyphenol is a phenolic compound that scavenges free radicals and exhibits antioxidant activity. 2,6-Dimethoxyphenol is the substrate for determining laccase activity. | ||||||||||||||||||||
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1,4-Dimethoxybenzene (Standard) | 99.99% | 1,4-Dimethoxybenzene (Standard) is the analytical standard of 1,4-Dimethoxybenzene. This product is intended for research and analytical applications. 1,4-Dimethoxybenzene is an endogenous metabolite. | ||||||||||||||||||||
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1,2,3-Trimethoxybenzene | 99.55% | 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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Homoveratrole | 99.36% | Homoveratrole is a phenolic compound and it is a volatile component of Juglans regia L.. | ||||||||||||||||||||
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2-Methylanisole | 99.0% | 2-Methylanisole is a monomethoxybenzene and acts as an intermediate for the preparation of compounds with methylhydroquinone core . | ||||||||||||||||||||
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References
- [1]. Alok K Gupta, et al. Identification of White Campion (Silene Latifolia) Guaiacol O-methyltransferase Involved in the Biosynthesis of Veratrole, a Key Volatile for Pollinator Attraction. BMC Plant Biol. 2012 Aug 31;12:158. [Content Brief]
- [2]. Api AM, et al. RIFM fragrance ingredient safety assessment, 1,2-dimethoxybenzene, CAS Registry Number 91-16-7. Food Chem Toxicol. 2019 Aug;130 Suppl 1:110618. [Content Brief]
- [3]. Sutherland JB. Demethylation of Veratrole by Cytochrome P-450 in Streptomyces setonii. Appl Environ Microbiol. 1986 Jul;52(1):98-100. [Content Brief]