- Azaleatin
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- $100.00
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2026-07-27
- CAS:529-51-1
- Purity: 99.05%
- Supply Ability: 10g
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| | 5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Basic information |
| Product Name: | 5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one | | Synonyms: | 3,3',4',7-TETRAHYDROXY-5-METHOXYFLAVONE;5-METHOXY-3,3',4',7-TETRAHYDROXYFLAVONE;5-O-Methylquercetin;2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one;Quercetin 5-Methyl Ether;2-(3,4-Dihydroxycyclohexa-2,4-dien-1-yl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one;Azaleatin, 98%, from Rhododendron mariesii Hemsl. et Wils. | | CAS: | 529-51-1 | | MF: | C16H12O7 | | MW: | 316.26 | | EINECS: | | | Product Categories: | Aromatics;Heterocycles;Inhibitors;Intermediates & Fine Chemicals;Pharmaceuticals;Flavanols | | Mol File: | 529-51-1.mol |  |
| | 5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Chemical Properties |
| Melting point | 322℃ | | Boiling point | 657.3±55.0 °C(Predicted) | | density | 1.634±0.06 g/cm3(Predicted) | | storage temp. | Store at -20°C | | form | Solid | | pka | 6.46±0.40(Predicted) | | color | Off-white to light yellow |
| | 5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Usage And Synthesis |
| Uses | As O-Methylated analogue of the flavanoid Quercertin (Q509500), 5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one is a small molecule inhibitor of NADPH Oxidase 4 enzyme. It is used in studies of flavonoid structure requirement for the increment of ocular blood flow in the rabbit and retinal function recovery in rat eyes. | | Uses | O-Methylated analogue of the flavanoid Quercertin (Q509500). It is a small molecule inhibitor of NADPH Oxidase 4 enzyme. It is used in studies of flavonoid structure requirement for the increment of ocular blood flow in the rabbit and retinal function recovery in rat eyes. | | Definition | ChEBI: A monomethoxyflavone that is quercetin in which the hydroxy group at position 5 is replaced by a methoxy group. | | IC 50 | DPP-4 |
| | 5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Preparation Products And Raw materials |
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