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3-O-Methylquercetin

3-O-Methylquercetin Structure
CAS No.
1486-70-0
Chemical Name:
3-O-Methylquercetin
Synonyms
NSC 154016;3-Methylquercetol;3-Methoxyluteolin;Rutoside Trihydrate Impurity 8;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)-5,7-dihydroxy-3-Methoxy-4H-1-benzopyran-4-one;2-(3,4-Dihydroxyphenyl)-3-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-
CBNumber:
CB81075557
Molecular Formula:
C16H12O7
Molecular Weight:
316.26
MOL File:
1486-70-0.mol
MSDS File:
SDS
Modify Date:
2023/6/8 9:03:01

3-O-Methylquercetin Properties

Melting point 275 °C
Boiling point 643.0±55.0 °C(Predicted)
Density 1.69±0.1 g/cm3(Predicted)
solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form powder
pka 6.31±0.40(Predicted)
color Yellow
BRN 324509
Stability Hygroscopic
LogP 2.020 (est)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS06
Signal word  Danger
Hazard statements  H301
Precautionary statements  P301+P310
Hazard Codes  T
Risk Statements  25
Safety Statements  45
RIDADR  UN 2811 6.1 / PGIII
WGK Germany  3
NFPA 704
0
2 0

3-O-Methylquercetin price More Price(2)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) 90081 3-O-Methylquercetin ≥97% (HPLC) 1486-70-0 1MG ₹19658.2 2022-06-14 Buy
Sigma-Aldrich(India) 90081 3-O-Methylquercetin ≥97% (HPLC) 1486-70-0 5MG ₹68922.78 2022-06-14 Buy
Product number Packaging Price Buy
90081 1MG ₹19658.2 Buy
90081 5MG ₹68922.78 Buy

3-O-Methylquercetin Chemical Properties,Uses,Production

Description

3-O-Methylquercetin is a metabolite in flavone and flavonol biosynthesis. It is a naturally occurring compound present in various plants, and was shown to have potent anticancer-promoting, antioxidant, antiallergy, and antimicrobial activity, and showed strong anti-viral activity inhibition of tomato ringspot virus.
3-O-Methylquercetin significantly inhibits cyclic adenosine monophosphate- (cAMP-) and cyclic guanosine monophosphate- (cGMP-) phosphodiesterase activity. It possess anti-inflammatory, bronchodilating properties and used in treatment of asthma. It suppresses the total inflammatory cells, tumor necrosis factor-α (TNF-α) and attenuates the production of interleukins.

Uses

A metabolite of the flavanoid Quercetin (Q509500) with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells.

Definition

ChEBI: A tetrahydroxyflavone having the 4-hydroxy groups located at the 3'- 4'- 5- and 7-positions as well as a methoxy group at the 2-position.

Biological Activity

3-O-Methylquercetin isolated from the herbs of Croton cascarilloides. It is a selective and competitive PDE3/PDE4 inhibitor,and inhibits PDE3 than PDE4 with a low K(m) value; it inhibits total cAMP- and cGMP-phosphodiesterase (PDE) of guinea pig trachealis at low concentrations.

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3',4',5,7-Tetrahydroxy-3-methoxyflavone 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-4H-1-benzopyran-4-one 3-Methylquercetol NSC 154016 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 TETRAHYDROXY-3-METHOXYFLAVONE, 3',4',5,7-(RG) 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy- Rutoside Trihydrate Impurity 8 3-Methoxyluteolin 3OMethylquercetin,Phosphodiesterase (PDE),inhibit,3 O Methylquercetin,Inhibitor 1486-70-0 Penta-substituted Flavones Miscellaneous Natural Products Aromatics Heterocycles Inhibitors Intermediates & Fine Chemicals Metabolites & Impurities Pharmaceuticals