824-46-4
824-46-4
Chemical Structure
2-Methoxyhydroquinone
- CAS No.: 824-46-4
- Formula:C7H8O3
- Molecular Weight:140.14
IUPAC Name: 2-Methoxybenzene-1,4-diol
InChIKey: LAQYHRQFABOIFD-UHFFFAOYSA-N
SMILES: COC1=C(O)C=CC(O)=C1
Biological Activity: 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)[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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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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2-Methoxyhydroquinone-d3 | 2-Methoxyhydroquinone-d3 is the deuterated-labeled 2-Methoxyhydroquinone (HY-W013675). 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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Structural Analogs
-
Similarity Score 0.92
HY-W1165763-Methoxycatechol -
Similarity Score 0.88
HY-W0078654-Bromo-2-methoxyphenol -
Similarity Score 0.88
HY-W0257365-Amino-2-methoxyphenol -
Similarity Score 0.88
HY-W0391694-Chloroguaiacol -
Similarity Score 0.87
HY-W040971RCreosol (Standard) -
Similarity Score 0.87
HY-N2067RVanillyl alcohol (Standard) -
Similarity Score 0.85
HY-W0157525-Methoxyresorcinol -
Similarity Score 0.85
HY-N1780R3,4-Dimethoxyphenol (Standard) -
Similarity Score 0.84
HY-W0012132-Amino-4-methoxyphenol -
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