3-Methylquercetol
3-O-Methylquercetin
CAS: 1486-70-0
Molecular Formula: C16H12O7
3-Methylquercetol - Names and Identifiers
| Name | 3-O-Methylquercetin |
| Synonyms | NSC 154016 3-Methylquercetol 3-O-Methylquercetin 3',4',5,7-Tetrahydroxy-3-methoxyflavone TETRAHYDROXY-3-METHOXYFLAVONE, 3',4',5,7-(RG) 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-4H-chroMen-4-one 2-(3,4-Dihydroxyphenyl)-3-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-4H-1-benzopyran-4-one 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy- |
| CAS | 1486-70-0 |
| EINECS | 200-258-5 |
3-Methylquercetol - Physico-chemical Properties
| Molecular Formula | C16H12O7 |
| Molar Mass | 316.26 |
| Density | 1.69±0.1 g/cm3(Predicted) |
| Melting Point | 275 °C |
| Boling Point | 643.0±55.0 °C(Predicted) |
| Appearance | Yellow crystal |
| BRN | 324509 |
| pKa | 6.31±0.40(Predicted) |
| Storage Condition | 2-8℃ |
| MDL | MFCD00210588 |
3-Methylquercetol - Risk and Safety
| Hazard Symbols | T - Toxic |
| Risk Codes | 25 - Toxic if swallowed |
| Safety Description | 45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| UN IDs | UN 2811 6.1 / PGIII |
| WGK Germany | 3 |
3-Methylquercetol - Reference
| Reference Show more | 1. [IF=6.576] Junkun Pan et al."Inhibition of Dipeptidyl Peptidase-4 by Flavonoids: Structure–Activity Relationship, Kinetics and Interaction Mechanism."Frontiers in Nutrition. 2022; 9: 892426 |
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Product Name: Rutoside Trihydrate Impurity 8 Visit Supplier Webpage Request for quotationCAS: 1486-70-0
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Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
Spot supply
Product Name: 3-O-Methylquercetin Visit Supplier Webpage Request for quotationCAS: 1486-70-0
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
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