7-三甲氧基-5-羟基黄酮
7,3',4'-Tri-O-methylluteolin
CAS: 29080-58-8
Molecular Formula: C18H16O6
7-三甲氧基-5-羟基黄酮 - Names and Identifiers
| Name | 7,3',4'-Tri-O-methylluteolin |
| Synonyms | Gonzalitosin I 7,3',4'-Tri-O-methylluteolin Rutoside Trihydrate Impurity 12 Luteolin 7,3',4'-trimethyl ether 5-Hydroxy-3',4',7-trimethoxyflavone 2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxychromen-4-one 2-(3,4-DiMethoxyphenyl)-5-hydroxy-7-Methoxy-4H-chroMen-4-one 7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone) 4H-1-Benzopyran-4-one, 2-(3,4-diMethoxyphenyl)-5-hydroxy-7-Methoxy- |
| CAS | 29080-58-8 |
7-三甲氧基-5-羟基黄酮 - Physico-chemical Properties
| Molecular Formula | C18H16O6 |
| Molar Mass | 328.32 |
| Melting Point | 171-172 (161-163℃ |
| Boling Point | 536.3℃ at 760 mmHg |
| Storage Condition | 2-8°C |
7-三甲氧基-5-羟基黄酮 - Introduction
7,3 ',4'-Tri-O-methylluteolin(7,3 ',4'-Tri-O-methyl-luteolin) is a natural flavonoid with three methyl groups in its chemical structure. The following is a description of its nature, use, preparation and safety information:
Nature:
-chemical formula: C19H18O8
-Molecular weight: 374.34g/mol
-Appearance: colorless crystalline powder
-Melting Point: 222-224 ° C
-Solubility: Soluble in common organic solvents, soluble in ethanol, dimethyl sulfoxide and dimethylformamide
Use:
-Pharmacological Activity: Studies have shown that 7,3 ',4'-Tri-O-methylluteolin has antioxidant, anti-inflammatory and anti-tumor effects. It may have potential efficacy in the treatment of inflammation-related diseases, cancer and cardiovascular diseases.
-Cosmetics: It can be used in anti-aging and beauty skin care products, with antioxidant and anti-inflammatory effects.
Preparation Method:
7,3 ',4'-Tri-O-methylluteolin can be extracted from natural plants, such as mignonette. First, flavonoids are extracted from plants by solvent extraction and separation techniques, and then the target compounds are purified and purified by techniques such as chromatography.
Safety Information:
There is a lack of extensive research and evaluation of the toxicity and safety of 7,3 ',4'-Tri-O-methylluteolin. Due to its natural origin and relatively low usage, it is generally considered safe for use under normal conditions. However, it is still necessary to pay attention to the correct dosage and method of use during use to avoid sensitivity and allergic reactions. In addition, it should follow the relevant regulations and regulations, and use it with caution when the safety assessment is insufficient.
Nature:
-chemical formula: C19H18O8
-Molecular weight: 374.34g/mol
-Appearance: colorless crystalline powder
-Melting Point: 222-224 ° C
-Solubility: Soluble in common organic solvents, soluble in ethanol, dimethyl sulfoxide and dimethylformamide
Use:
-Pharmacological Activity: Studies have shown that 7,3 ',4'-Tri-O-methylluteolin has antioxidant, anti-inflammatory and anti-tumor effects. It may have potential efficacy in the treatment of inflammation-related diseases, cancer and cardiovascular diseases.
-Cosmetics: It can be used in anti-aging and beauty skin care products, with antioxidant and anti-inflammatory effects.
Preparation Method:
7,3 ',4'-Tri-O-methylluteolin can be extracted from natural plants, such as mignonette. First, flavonoids are extracted from plants by solvent extraction and separation techniques, and then the target compounds are purified and purified by techniques such as chromatography.
Safety Information:
There is a lack of extensive research and evaluation of the toxicity and safety of 7,3 ',4'-Tri-O-methylluteolin. Due to its natural origin and relatively low usage, it is generally considered safe for use under normal conditions. However, it is still necessary to pay attention to the correct dosage and method of use during use to avoid sensitivity and allergic reactions. In addition, it should follow the relevant regulations and regulations, and use it with caution when the safety assessment is insufficient.
Last Update：2024-04-09 21:04:16
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View History
7-三甲氧基-5-羟基黄酮
Octadecylbis(2-hydroxyethyl) aMine
3-氨基-4,4-二甲基戊酸
4-((8-羟基-6-磺基萘-2-基)氨基)苯甲酸
甲基3-甲酰基-2-吡啶羧酸
TRIPOTASSIUM PHOSPHATE
2-氨基-4-(3-甲氧基苯基)噻唑-5-羧酸甲酯
2-(苯基氨基)吡啶-3-羧酸
4-[4-氟-3-[(4-甲氧基哌啶-1-基)羰基]苄基]酞嗪-1(2H)-酮
4-PHOSPHONOBENZOIC ACID
Octadecylbis(2-hydroxyethyl) aMine
3-氨基-4,4-二甲基戊酸
4-((8-羟基-6-磺基萘-2-基)氨基)苯甲酸
甲基3-甲酰基-2-吡啶羧酸
TRIPOTASSIUM PHOSPHATE
2-氨基-4-(3-甲氧基苯基)噻唑-5-羧酸甲酯
2-(苯基氨基)吡啶-3-羧酸
4-[4-氟-3-[(4-甲氧基哌啶-1-基)羰基]苄基]酞嗪-1(2H)-酮
4-PHOSPHONOBENZOIC ACID