6-Methoxykaempferol

Suppliers

Names

[ Name ]:
6-Methoxykaempferol

[Synonym ]:
Kaempferol 6-methyl ether
6-hydroxykaempferol 6-methyl ether
6-methoxy kaempferol
3,4',5,7-Tetrahydroxy-6-methoxyflavone
Kaempferol-6-methylaether
3,5,7-trihydroxy-2-(4-hydroxy-phenyl)-6-methoxy-chromen-4-one
3,5,7,4'-tetrahydroxy-6-methoxy-flavone

Chemical & Physical Properties

[ Boiling Point ]:
626.7±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₂O₇

[ Molecular Weight ]:
316.26200

[ Exact Mass ]:
316.05800

[ PSA ]:
120.36000

[ LogP ]:
2.29100

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

7-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3,5-dihydroxy-6-methoxy-4H-chromen-4-one
4-(benzyloxy)benzoyl chloride
1-(2-hydroxy-3,6-dimethoxy-4-phenylmethoxyphenyl)ethanone
1-(2,4-dihydroxy-3,6-dimethoxy-phenyl)ethanone
7-(benzyloxy)-2-(4-(benzyloxy)phenyl)-5-isopropoxy-6-methoxy-4H-chromen-4-one
7-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-hydroxy-5-isopropoxy-6-methoxy-4H-chromen-4-one

DownStream

Customs

[ HS Code ]: 2914509090

[ 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%

Related Compounds

6-Methoxykaempferol 3-O-glucoside
6-methoxykaempferol 3-methyl ether
6-Methoxykaempferol 3-O-rutinoside
6-Methoxykaempferol 3-O-galactoside
6-methoxykaempferol-3-O-β-D-gentiobioside
(6-bromo-2,4-dimethoxy-3-methylphenyl)methanol
2-({5-benzyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(2,6-dimethylphenyl)acetamide
N-(4-fluorophenyl)-2-({5-[(4-fluorophenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
2-({5-[(4-methoxyphenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(3-methylbutyl)acetamide
N-(4-fluorophenyl)-2-({5-[(4-methylphenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
N-(3-methylbutyl)-2-({5-[(4-methylphenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
5-[(4-Methoxyphenyl)methyl]-4-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one
3-Isopropylpicolinic acid
2-Methoxy-3-methylbenzonitrile
5-[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]-2,5,7-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),6,9,11-tetraene
N-(2,4-dimethoxyphenyl)-6-((3,4-dimethylphenyl)sulfonyl)nicotinamide

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