3-O-Methylquercetin tetraacetate

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Names

[ CAS No. ]:
1486-69-7

[ Name ]:
3-O-Methylquercetin tetraacetate

[Synonym ]:
Tetraacetat v. 3-O-Methylquercetin
2-[3,4-bis(acetyloxy)phenyl]-3-methoxy-4-oxo-4H-chromene-5,7-diyl diacetate
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-3-methoxy-
QXRG
quercetin 3-O-methyl ether tetraacetate
2-(3,4-Diacetoxyphenyl)-3-methoxy-4-oxo-4H-chromene-5,7-diyl diacetate
Quercetin-3-methylaether-tetraacetat
3-O-methylquercetin 5,7,3',4'-O-tetraacetate

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
658.4±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H20O11

[ Molecular Weight ]:
484.409

[ Flash Point ]:
282.8±31.5 °C

[ Exact Mass ]:
484.100555

[ PSA ]:
144.64000

[ LogP ]:
-0.07

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.598

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 3-O-Methylquercetin
  • Ethanoic anhydride
  • 2-methoxy-1-(2,4,6-trihydroxyphenyl)ethanone
  • protocatechuic acid
  • 5-(phenylazo)-6-aminouracil

DownStream


Related Compounds

  • Neochilenin
  • 3-O-Methylquercetin
  • 3-O-METHYLQUERCETIN
  • 3-O,4-O-(Phenylboranediyl)-D-glucitol 1,2,5,6-tetraacetate
  • 3-O-[2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranosyl]-beta-D-glucopyranose tetraacetate
  • 3,7,3'-tri-O-methylquercetin 4'-O-D-apio-β-D-furanosyl-(1→2)-O-β-D-glucopyranoside
  • Cyclohexanol, 1-(2-chlorophenyl)-2-(1H-1,2,4-tri
  • Cyclohexanol, 1-(2,5-dichlorophenyl)-2-(1H-1,2,4
  • 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • (2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate
  • 3-(4-methoxyphenyl)-2-methyl-8-phenyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one
  • Methyl 5-formamido-1,2,4-thiadiazole-3-carboxylate
  • N-(2-(dimethylamino)-2-phenylethyl)-2-(m-tolyl)acetamide
  • 2-pyridin-4-yl-7-(pyridin-3-ylmethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
  • 1-(2-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-ol
  • 3-(3,4-Dimethoxybenzyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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