Azaleatin

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Names

[ CAS No. ]:
529-51-1

[ Name ]:
Azaleatin

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.634g/cm3

[ Boiling Point ]:
657.3ºC at 760mmHg

[ Molecular Formula ]:
C16H12O7

[ Molecular Weight ]:
316.26200

[ Flash Point ]:
250.2ºC

[ Exact Mass ]:
316.05800

[ PSA ]:
120.36000

[ LogP ]:
2.29100

[ Index of Refraction ]:
1.74

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,7-bisbenzyloxy-2-(3,4-bisbenzyloxyphenyl)-5-methoxychromen-4-one
  • 5-O-Methyl-3,3',4',7-Tetrapivaloyl-Quercetin
  • 3,7-bis(benzyloxy)-2-[3,4-bis(benzyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one
  • Quercetin
  • 2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-3,5,7-trihydroxy-4H-chroMen-4-one
  • 2-benzoyloxy-1-(2,4-dihydroxy-6-methoxy-phenyl)-ethanone
  • flamenol

DownStream

  • flamenol

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

  • azaleatin 3-L-rhamnoside
  • 4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)-N-(4-phenoxyphenyl)butanamide
  • N-[4-(diethylamino)-2-methylphenyl]-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • N-(2,5-difluorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • 2-[4-(6-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)-4-oxobutyl]-6-(thiophen-2-yl)-2,3-dihydropyridazin-3-one
  • N-[2-methoxy-5-(trifluoromethyl)phenyl]-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • 1-(Bromomethyl)-1H-pyrrole-2,5-dione
  • N-(5-acetamido-2-methoxyphenyl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • 4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]-N-(4-sulfamoylphenyl)butanamide
  • 4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)-N-(4-sulfamoylphenethyl)butanamide
  • 3-(4-chlorobenzenesulfonyl)-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]propanamide
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