Amentoflavone-4',4",7-trimethyl Ether

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Names

[ CAS No. ]:
521-34-6

[ Name ]:
Amentoflavone-4',4",7-trimethyl Ether

[Synonym ]:
Amentoflavone-4',4",7-trimethyl Ether
I-7,I-4',II-4'-tri-O-methylamentoflavone
Amentoflavone-7,4',4'''-trimethyl ether
5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-4H-chromen-4-one
Sciadopitysin
5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one
4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-
Sciadopytissin
Jin Song biflavone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
839.6±65.0 °C at 760 mmHg

[ Melting Point ]:
296-298ºC

[ Molecular Formula ]:
C33H24O10

[ Molecular Weight ]:
580.538

[ Flash Point ]:
276.2±27.8 °C

[ Exact Mass ]:
580.136963

[ PSA ]:
148.80000

[ LogP ]:
5.50

[ Vapour Pressure ]:
0.0±3.2 mmHg at 25°C

[ Index of Refraction ]:
1.684

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

[ HS Code ]:
29329990

Synthetic Route

Precursor & DownStream

Precursor

  • 3'-iodo-5,7,4'-trimethoxyflavone
  • (5,7-diisopropoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl)boronic acid

DownStream

  • 1-(2,6-DIHYDROXY-4-METHOXYPHENYL)ETHANONE
  • 3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl]-4-methoxybenzoic acid
  • Acetanisole

Related Compounds

  • 3,5,7-Trimethoxyflavone
  • 3',4',7-Trimethoxyquercetin
  • 5-Hydroxy-3',4',7-trimethoxyflavone
  • Ayanin
  • baptigenin trimethyl ether
  • glycereth-7 trimethyl ether
  • (8I+/-,9R)-6a(2)-Methoxy-9-(2-propen-1-yloxy)cinchonan
  • Cinchonan, 6a(2)-methoxy-9-(2-methoxyethoxy)-, (8I+/-,9R)-
  • N-(5-Chloro-2-hydroxy-4-methoxyphenyl)propanamide
  • Cinchonan, 6a(2)-methoxy-9-(2-thienylmethoxy)-, (8I+/-,9R)-
  • 2-(4-Methoxy-2,5-dimethylphenyl)propanoic acid
  • Acetonitrile, [[(8I+/-,9R)-6a(2)-methoxycinchonan-9-yl]oxy]-
  • 1-(Pyrimidin-2-yl)-1H-indole-3-carboxylic acid
  • Cinchonan, 9-(2-furanylmethoxy)-6a(2)-methoxy-, (8I+/-,9R)-
  • Methyl 3-(3-bromo-4-phenoxyphenyl)propionate
  • (2e)-3-(3-Bromo-4-fluorophenyl)-2-propenoic acid, methyl ester
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