CAS 65548-55-2|3',4',7,8-Tetramethoxyflavone

Introduction:Basic information about CAS 65548-55-2|3',4',7,8-Tetramethoxyflavone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name3',4',7,8-Tetramethoxyflavone
CAS Number65548-55-2Molecular Weight342.34
Density1.243g/cm3Boiling Point512.1ºC at 760 mmHg
Molecular FormulaC19H18O6Melting Point206-208ºC
MSDS/Flash Point226.3ºC

Names

Name2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one
SynonymMore Synonyms

3',4',7,8-Tetramethoxyflavone BiologicalActivity

Description7,8,3 ',4 '-Tetramethoxyflavone is an extract isolated from natural pomegranate juice and seeds. 7,8,3 ',4' -Tetramethoxyflavone has a protective effect on the neurotoxicity ofparaquat-induced Parkinson's disease mouse model [1].
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Neurological Disease
References

[1]. Fathy SM, El-Dash HA, Said NI. Neuroprotective effects of pomegranate (Punica granatum L.) juice and seed extract in paraquat-induced mouse model of Parkinson's disease. BMC Complement Med Ther. 2021 Apr 26;21(1):130.  

Chemical & Physical Properties

Density1.243g/cm3
Boiling Point512.1ºC at 760 mmHg
Melting Point206-208ºC
Molecular FormulaC19H18O6
Molecular Weight342.34
Flash Point226.3ºC
Exact Mass342.11000
PSA67.13000
LogP3.49440
Index of Refraction1.574
InChIKeyZRLWYUNKZNRQLO-UHFFFAOYSA-N
SMILESCOc1ccc(-c2cc(=O)c3ccc(OC)c(OC)c3o2)cc1OC
Storage condition2-8°C

Safety Information

Hazard CodesT
Risk Phrases25
Safety PhrasesS22-S24/25
HS Code2914509090

Customs

HS Code2914509090
SummaryHS: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%

Synonyms

7,8,3',4'-Tetramethoxy-flavon
MFCD00143001
3',4',7,8-Tetramethoxyflavone
CAS 932359-40-5|2-(8-(((4-methoxyphenyl)amino)methyl)-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-
CAS 932308-98-0|N-(2,6-dimethylphenyl)-2-(8-(((4-methoxyphenyl)amino)methyl)-7-oxo-2,3-dihydro-[1,4]
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