Introduction：Basic information about CAS 529-51-1|Azaleatin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Azaleatin |
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| CAS Number | 529-51-1 | Molecular Weight | 316.26200 |
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| Density | 1.634g/cm3 | Boiling Point | 657.3ºC at 760mmHg |
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| Molecular Formula | C16H12O7 | Melting Point | / |
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| MSDS | / | Flash Point | 250.2ºC |
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Names
| Name | azaleatin |
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| Synonym | More Synonyms |
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Azaleatin BiologicalActivity
| Description | Azaleatin is an O-methylated flavonol isolated from Rhododendron species. Azaleatin is a dipeptidyl peptidase-IV inhibitor. Azaleatin can be used for the research of type-2 diabetes and obesity[1][2]. |
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| Related Catalog | Signaling Pathways >>Metabolic Enzyme/Protease >>Dipeptidyl PeptidaseResearch Areas >>Metabolic Disease |
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| Target | Dipeptidyl Peptidase-IV Inhibitor[2] |
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| References | [1]. Harborne JB, et, al. Leaf survey of flavonoids and simple phenols in the genus Rhododendron. Phytochemistry. 1971 Nov; 10(11): 2727-2744. [2]. The medicinal usage of azaleatin. CN107375268A. |
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Chemical & Physical Properties
| Density | 1.634g/cm3 |
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| Boiling Point | 657.3ºC at 760mmHg |
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| Molecular Formula | C16H12O7 |
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| Molecular Weight | 316.26200 |
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| Flash Point | 250.2ºC |
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| Exact Mass | 316.05800 |
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| PSA | 120.36000 |
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| LogP | 2.29100 |
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| Index of Refraction | 1.74 |
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| InChIKey | RJBAXROZAXAEEM-UHFFFAOYSA-N |
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| SMILES | COc1cc(O)cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c12 |
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Safety Information
Customs
| HS Code | 2914509090 |
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| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Synonyms
| Quercetin 5-methyl ether |
| 3,7,3',4'-tetrahydroxy-5-methoxyflavone |
| 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one |
| Azaleatin |
| 5-O-Methyl Quercetin |
