4',7-Dihydroxyflavone

Modify Date: 2024-01-02 17:33:44

4',7-Dihydroxyflavone Structure
4',7-Dihydroxyflavone structure
Common Name 4',7-Dihydroxyflavone
CAS Number 2196-14-7 Molecular Weight 254.238
Density 1.4±0.1 g/cm3 Boiling Point 512.8±50.0 °C at 760 mmHg
Molecular Formula C15H10O4 Melting Point 324-325ºC
MSDS N/A Flash Point 201.2±23.6 °C

 Use of 4',7-Dihydroxyflavone


7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from Glycyrrhiza uralensis, the eotaxin/CCL11 inhibitor, has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2.7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 µM[1].

 Names

Name 4',7-dihydroxyflavone
Synonym More Synonyms

 4',7-Dihydroxyflavone Biological Activity

Description 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from Glycyrrhiza uralensis, the eotaxin/CCL11 inhibitor, has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production[1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2.7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 µM[1].
Related Catalog
Target

IC50: 1.4 μM (NCI-H292 human airway epithelial cell) (7,4'-Dihydroxyflavone)[2]

References

[1]. Liu C, et al. The Flavonoid 7,4'-Dihydroxyflavone Prevents Dexamethasone Paradoxical Adverse Effect on Eotaxin Production by Human Fibroblasts. Phytother Res. 2017 Mar;31(3):449-458.

[2]. Liu C, et al. The Flavonoid 7,4'-Dihydroxyflavone Inhibits MUC5AC Gene Expression, Production, and Secretion via Regulation of NF-κB, STAT6, and HDAC2. Phytother Res. 2015 Jun;29(6):925-32.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 512.8±50.0 °C at 760 mmHg
Melting Point 324-325ºC
Molecular Formula C15H10O4
Molecular Weight 254.238
Flash Point 201.2±23.6 °C
Exact Mass 254.057907
PSA 70.67000
LogP 2.54
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.699

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LK8329000
CHEMICAL NAME :
Flavone, 4',7-dihydroxy-
CAS REGISTRY NUMBER :
2196-14-7
BEILSTEIN REFERENCE NO. :
0224356
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H10-O4
MOLECULAR WEIGHT :
254.25
WISWESSER LINE NOTATION :
T66 BO EVJ CR DQ& IQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

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

Hazard Codes Xi
HS Code 2914501900

 Synthetic Route

 Customs

HS Code 2914501900
Summary 2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

7,4'-Dihydroxyflavanone
4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-
7,4'-Dihydroxyflavone
FLAVONE,4',7-DIHYDROXY
7-Hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
4',7-Dihydroxyflavone
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