CAS 480-44-4|Acacetin

Introduction:Basic information about CAS 480-44-4|Acacetin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameAcacetin
CAS Number480-44-4Molecular Weight284.263
Density1.4±0.1 g/cm3Boiling Point518.6±50.0 °C at 760 mmHg
Molecular FormulaC16H12O5Melting Point260-265 °C(lit.)
MSDSChineseUSAFlash Point198.3±23.6 °C
Symbol
GHS07
Signal WordWarning

Names

Name5,7-dihydroxy-4'-methoxyflavone
SynonymMore Synonyms

Acacetin BiologicalActivity

Description1) Natural acacetin was a 4.0-fold and 5.5-fold more potent inhibitor of BACE-1 than oleanolic acid and maslinic acid, respectively.[1]2) Acacetin significantly suppressed the photoreceptor collapse. [1]3) Acacetin significantly reduces the Aβ levels by interfering with human APP proteolytic processing and BACE-1 expression. [1]4) Acacetin inhibited the generation of the APP-CTF by affecting APP cleavage. [1]5) Acacetin prolongs lifespan of significantly in the dose dependent manner. Acacetin(25 uM) had the greatest effect on longevity, extending mean lifespan significantly by 27.31% at 25 uM concentration
Related CatalogSignaling Pathways >>Membrane Transporter/Ion Channel >>Potassium ChannelNatural Products >>FlavonoidsResearch Areas >>Others
References

[1]. Wang X. Effects and possible mechanisms of action of acacetin on the behavior and eye morphology of Drosophilamodels of Alzheimer's disease. Sci Rep, 2015 Nov 4, 5:16127.

[2]. Asthana J et al. Acacetin promotes healthy aging by altering stress response in Caenorhabditis elegans. Free Radic Res, 2016 Aug, 50(8):861-74.

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point518.6±50.0 °C at 760 mmHg
Melting Point260-265 °C(lit.)
Molecular FormulaC16H12O5
Molecular Weight284.263
Flash Point198.3±23.6 °C
Exact Mass284.068481
PSA79.90000
LogP3.15
Vapour Pressure0.0±1.4 mmHg at 25°C
Index of Refraction1.669
Storage condition2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ3002000
CHEMICAL NAME :
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-
CAS REGISTRY NUMBER :
480-44-4
BEILSTEIN REFERENCE NO. :
0277879
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C16-H12-O5
MOLECULAR WEIGHT :
284.28
WISWESSER LINE NOTATION :
T66 BO EVJ CR DO1& GQ IQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
933 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
933 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
50 mg/kg
SEX/DURATION :
female 1 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - pre-implantation mortality (e.g. reduction in number of implants per female; total number of implants per corpora lutea)

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 3,401,1981

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi: Irritant;
Risk PhrasesR36/37/38
Safety PhrasesS26-S36
RIDADRNONH for all modes of transport
WGK Germany3
RTECSDJ3002000
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%

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Synonyms

Linarigenin
5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Acacetin
5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
5,7-Dihydroxy-4'-methoxyflavone
Apigenin-4'-methyl Ether
4'-O-Methylapigenin
Buddleoflavonol
MFCD00016936
4'-Methoxyapigenin
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-
Apigenin 4'-methyl ether
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