20734-76-3
20734-76-3
Chemical Structure
2-Amino-4-methoxyphenol
- CAS No.: 20734-76-3
- Formula:C7H9NO2
- Molecular Weight:139.15
IUPAC Name: 2-amino-4-methoxyphenol
InChIKey: TUADYTFWZPZZTP-UHFFFAOYSA-N
SMILES: OC1=CC=C(OC)C=C1N
Biological Activity: 2-Amino-4-methoxyphenol is a volatile constituent in the aroma concentrate of Tieguanyin teas[1]. 2-Amino-4-methoxyphenol is used for the synthesis of pyridine analogues[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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2-Amino-4-methoxyphenol | 98.03% | 2-Amino-4-methoxyphenol is a volatile constituent in the aroma concentrate of Tieguanyin teas. 2-Amino-4-methoxyphenol is used for the synthesis of pyridine analogues. | ||||||||||||||||||||
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2-Amino-4-methoxyphenol (Standard) | ≥98% | 2-Amino-4-methoxyphenol (Standard) is the analytical standard of 2-Amino-4-methoxyphenol (HY-W001213). This product is intended for research and analytical applications. 2-Amino-4-methoxyphenol is a volatile constituent in the aroma concentrate of Tieguanyin teas. 2-Amino-4-methoxyphenol is used for the synthesis of pyridine analogues. | ||||||||||||||||||||
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4-Bromo-2-methoxyaniline | 4-Bromo-2-methoxyaniline is a synthetic intermediate. 4-Bromo-2-methoxyaniline can be used in the synthesis of substituted anilines and brominated methoxyaniline derivatives. | |||||||||||||||||||||
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4-Bromo-2-methoxyphenol | 98.08% | 4-Bromo-2-methoxyphenol (4-Bromoguaiacol) is a phenolic compound. 4-Bromo-2-methoxyphenol serves as a synthetic intermediate for the preparation of PT70. 4-Bromo-2-methoxyphenol acts as a precursor for generating masked ortho-benzoquinone (MOB) 6. | ||||||||||||||||||||
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2-Amino-5-methylphenol (Standard) | ≥98% | 2-Amino-5-methylphenol (Standard) is the analytical standard of 2-Amino-5-methylphenol. This product is intended for research and analytical applications. | ||||||||||||||||||||
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2-Methoxyhydroquinone | 99.57% | 2-Methoxyhydroquinone is a phenolic compound that reduces TNF-α-induced production of chemokine (C-C motif) ligand 2 (CCL2) with an IC50 value of 64.3 µM. 2-Methoxyhydroquinone is also a precursor in the synthesis of the Hsp90 inhibitor Geldanamycin (HY-15230). | ||||||||||||||||||||
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4-Methoxy-2-methylaniline | 4-Methoxy-2-methylaniline (m-Cresidine) is a kind of biological materials or organic compounds that are widely used in life science research. | |||||||||||||||||||||
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5-Amino-2-methoxyphenol | 5-Amino-2-methoxyphenol is a phenolic regioisomer. 5-Amino-2-methoxyphenol produces dose-dependent antinociception in the mouse formalin test, with its second-phase effect being mechanistically dependent on both FAAH and TRPV1. 5-Amino-2-methoxyphenol can be used for antinociception research. | |||||||||||||||||||||
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4-Chloroguaiacol | 99.89% | 4-Chloroguaiaco (4-Chloro-2-methoxyphenol) is a phenol derivative, with antimicrobial activity. 4-Chloroguaiaco shows inhibition against S. aureus and E. coli with MICs of both 110 μg/mL. | ||||||||||||||||||||
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Creosol | 99.82% | Creosol (2-Methoxy-4-methylphenol) is an endogenous metabolite that acts as an important chemical intermediate and potential biofuel mainly derived from lignocellulosic biomass. Creosol is blood brain barrier penetrable. | ||||||||||||||||||||
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Vanillylamine | 98.05% | Vanillylamine is an immediate precursor for capsaicinoids. Vanillylamine is a derivative of Vanillin (HY-N0098) is synthesized through a transaminase reaction in the phenylpropanoid pathway of capsaicinoid synthesis. Vanillylamine significantly alleviates myelosuppression caused by abdominal and pelvic tumor chemotherapy. | ||||||||||||||||||||
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2,4-Diaminoanisole | 2,4-Diaminoanisole is a carcinogenic aromatic primary amine compound that can be used in the analysis of reference standards. | |||||||||||||||||||||
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References
- [1]. Chen YJ, et al. Effects of baking and aging on the changes of phenolic and volatile compounds in the preparation of old Tieguanyin oolong teas. Food Research International (Ottawa, Ont.), 01 Oct 2013, 53(2):732-743.
- [2]. Sina Rezazadeh, et al. Synthesis of substituted 2-heteroarylbenzazol-5-ol derivatives as potential ligands for estrogen receptors. Tetrahedron 69(30):6076–6082.
