CAS 491-54-3|Kaempferide

Introduction:Basic information about CAS 491-54-3|Kaempferide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameKaempferide
CAS Number491-54-3Molecular Weight300.263
Density1.5±0.1 g/cm3Boiling Point543.8±50.0 °C at 760 mmHg
Molecular FormulaC16H12O6Melting Point156-157ºC(lit.)
MSDSUSAFlash Point207.1±23.6 °C

Names

Namekaempferide
SynonymMore Synonyms

Kaempferide BiologicalActivity

DescriptionKaempferide is an O-methylated flavonol, a type of chemical compound. It can be found in Kaempferia galanga (aromatic ginger). The enzyme kaempferol 4'-O-methyltransferase uses S-adenosyl-L-methionine and kaempferol to produce S-adenosyl-L-homocysteine and kaempferide. P-glycoproteins.
Related CatalogSignaling Pathways >>Autophagy >>AutophagySignaling Pathways >>Others >>Estrogen Receptor/ERRNatural Products >>FlavonoidsResearch Areas >>Others
References

[1]. Otake Y, Walle T. Oxidation of the flavonoids galangin and kaempferide by human liver microsomes and CYP1A1, CYP1A2, and CYP2C9. Drug Metab Dispos. 2002 Feb;30(2):103-5.

[2]. Martineti V, Tognarini I, Azzari C et al. Inhibition of in vitro growth and arrest in the G0/G1 phase of HCT8 line human colon cancer cells by kaempferide triglycoside from Dianthus caryophyllus. Phytother Res. 2010 Sep;24(9):1302-8.

[3]. Pahua-Ramos, Maria Elena; Ortiz-Moreno, Alicia; Chamorro-Cevallos, German et al. Hypolipidemic Effect of Avocado (Persea americana Mill) Seed in a Hypercholesterolemic Mouse Model. Plant Foods for Human Nutrition (New York, NY, United States) (2012), 67(1), 10-16.

[4]. Soucek, Pavel; Kondrova, Eliska; Hermanek, Josef et al. New model system for testing effects of flavonoids on doxorubicin-related formation of hydroxyl radicals. Anti-Cancer Drugs (2011), 22(2), 176-184.

Chemical & Physical Properties

Density1.5±0.1 g/cm3
Boiling Point543.8±50.0 °C at 760 mmHg
Melting Point156-157ºC(lit.)
Molecular FormulaC16H12O6
Molecular Weight300.263
Flash Point207.1±23.6 °C
Exact Mass300.063385
PSA100.13000
LogP2.74
Vapour Pressure0.0±1.5 mmHg at 25°C
Index of Refraction1.710
InChIKeySQFSKOYWJBQGKQ-UHFFFAOYSA-N
SMILESCOc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1
Storage condition2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LK6915000
CHEMICAL NAME :
Flavanone, 4'-methoxy-3,5,7-trihydroxy-
CAS REGISTRY NUMBER :
491-54-3
BEILSTEIN REFERENCE NO. :
0305378
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-O6
MOLECULAR WEIGHT :
300.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
BCSTB5 Biochemical Society Transactions. (Biochemical Soc. Book Depot, POB 32, Commerce Way, Colchester, Essex CO2 8HP, UK) V.1- 1973- Volume(issue)/page/year: 5,1489,1977

Safety Information

Hazard CodesXi
Risk PhrasesR36/37/38
Safety PhrasesS26-S36
RIDADRNONH for all modes of transport
WGK Germany2
RTECSKD4170000
HS Code29329990

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Synonyms

4'-O-Methylkaempferol
Kaempferol 4'-methyl ether
3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one
3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
3,5,7-trihydroxy-4'-methoxyflavone
Kaempferid
Kaempferide
3 5 7-trihydroxy-4'-methoxyflavone
4'-Methoxy-3,5,7-trihydroxyflavone
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-
3,5,7-trihydroxy-4′-methoxyflavone
4'-Methylkaempferol
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