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

Click to get detail 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
  • 5-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-3-amine
  • 4-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-3-amine
  • 4-bromo-1-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-3-amine
  • 2-Chloro-3-(chlorosulfonyl)-5-fluoro-6-hydroxybenzoic acid
  • 5-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-4-amine
  • 4-bromo-1-[2-(cyclopropylmethoxy)ethyl]-1H-pyrazol-3-amine
  • 5-bromo-1-[2-(cyclopropylmethoxy)ethyl]-1H-1,2,4-triazol-3-amine
  • 3-Amino-1-[2-(cyclopropylmethoxy)ethyl]-1,4-dihydropyridin-4-one
  • 3-Amino-1-[3-(propan-2-yloxy)propyl]-1,2-dihydropyridin-2-one
  • 3,5-dimethyl-1-[3-(propan-2-yloxy)propyl]-1H-pyrazol-4-amine
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