Quercetin pentaacetate

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Names

[ CAS No. ]:
1064-06-8

[ Name ]:
Quercetin pentaacetate

[Synonym ]:
Quercetin acetate
penta-O-acetylquercetin
Pentaacetylquercetin
quercetin pentaacetate
3,3',4',5,7-Pentahydroxyflavone pentaacetate
3,3',4',5,7-Pentaacetoxyflavone
FLAVONE,3,3',4',5,7-PENTAHYDROXY-,PENTAACETATE
quercetin peracetate

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
666.4ºC at 760 mmHg

[ Molecular Formula ]:
C25H20O12

[ Molecular Weight ]:
512.41900

[ Flash Point ]:
284.7ºC

[ Exact Mass ]:
512.09500

[ PSA ]:
161.71000

[ LogP ]:
3.08650

[ Vapour Pressure ]:
1.27E-17mmHg at 25°C

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LK8985000
CHEMICAL NAME :
Flavone, 3,3',4',5,7-pentahydroxy-, pentaacetate
CAS REGISTRY NUMBER :
1064-06-8
BEILSTEIN REFERENCE NO. :
0380215
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C25-H20-O12
MOLECULAR WEIGHT :
512.45
WISWESSER LINE NOTATION :
T66 BO EVJ CR COV1 DOV1& DOV1 GOV1 IOV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
5 ug/plate
REFERENCE :
SCIEAS Science. (American Assoc. for the Advancement of Science, 1333 H St., NW, Washington, DC 20005) V.1- 1895- Volume(issue)/page/year: 197,577,1977

Safety Information

[ HS Code ]:
2915900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quercetin
  • Ethanoic anhydride

DownStream

  • Quercetin-7-O-beta-D-glucopyranoside
  • Isoquercitrin
  • 3,4-DIACETOXY-BENZOIC ACID

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • dihydroquercetin pentaacetate
  • Calendoflavobioside 5-O-glucoside
  • Quercetin 3-O-beta-D-xylopyranoside
  • Quercetin D3
  • Quercetin 3-rutinoside 7-glucoside (Morkotin A)
  • quercetin 3,7,3',4'-tetramethyl ether-5-acetate
  • 6-Phenyl-1,2,3,4-tetrahydro-1,5-naphthyridine
  • 3,5-Difluoro-2-methylbenzyl chloride
  • 1H-Indole, 2-bromo-6-fluoro-
  • 5-Bromo-2-fluoro-4-nitropyridine
  • 6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-methanol, 4-methyl-
  • 1,1-Dimethylethyl 2-(5-chloropentyl)-1H-indole-1-carboxylate
  • 2-[4-(2-Phenylethynyl)phenyl]ethanol
  • 2-(2-Tert-butylphenyl)ethane-1-sulfonyl chloride
  • 3-Isopropyl-2-methyl-6-(trifluoromethyl)quinolin-4-ol
  • 2-(2-{[(Tert-butoxy)carbonyl]amino}-5-chlorophenyl)acetic acid
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