
CAS Number23246-80-2
Synonymswogonin diacetate; 5,7-Diacetoxy-8-methoxyflavone; 5,7-Diacetoxy-8-methoxy-2-phenyl-chromen-4-on; 8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate; W1610; 5,7-diacetoxy-8-methoxy-2-phenyl-chromen-4-one
Molecular FormulaC20H16O7
Molecular Weight368.34
Purity96+%
Density1.3±0.1 g/cm3
Boiling Point540.9±50.0 °C at 760 mmHg
Appearancecrystal
EINECS0
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 23246-80-2 |
| Catalog No. | 2A-0150390 |
| Chinese Name | 5,7-二羟基-8-甲氧基黄酮二乙酸酯 |
| Synonyms | wogonin diacetate; 5,7-Diacetoxy-8-methoxyflavone; 5,7-Diacetoxy-8-methoxy-2-phenyl-chromen-4-on; 8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate; W1610; 5,7-diacetoxy-8-methoxy-2-phenyl-chromen-4-one |
| Molecular Formula | C20H16O7 |
| Molecular Weight | 368.34 |
| Purity | 96+ |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 540.9±50.0 °C at 760 mmHg |
| Appearance | crystal |
| Storage Condition | 2-8℃, dry, sealed |
| Application | 5,7-diacetoxy-8-methoxyflavone is a natural product probably derived from the Scutellaria genus. 5,7-diacetoxy-8-methoxyflavone has inhibitory activity on cAMP phosphodiesterase [1]. |
| EINECS | 0 |
| HTC | 2915390090 |
| UN(IATA) | 0 |
| PubChem ID | 162190243 |
| MDL Number | C20H16O7 |
| SMILES | COc1c(OC(C)=O)cc(OC(C)=O)c2c(=O)cc(-c3ccccc3)oc12 |
| InChI | InChI=1S/C20H16O7/c1-11(21)25-16-10-17(26-12(2)22)19(24-3)20-18(16)14(23)9-15(27-20)13-7-5-4-6-8-13/h4-10H,1-3H3 |
| InChI Key | MPPVJYIDQFOAJU-UHFFFAOYSA-N |
| Use of | 5,7-Diacetoxy-8-methoxyflavone is a natural product that could come from scutellaria genus plants. 5,7-Diacetoxy-8-methoxyflavone has inhibitory activity for cAMP phosphodiesterase[1]. Properties Name (7-acetyloxy-8-methoxy-4-oxo-2-phenylchromen-5-yl) acetate Synonym More Synonyms 5,7-Diacetoxy-8-methoxyflavone Biological Activity Description 5,7-Diacetoxy-8-methoxyflavone is a natural product that could come from scutellaria genus plants. 5,7-Diacetoxy-8-methoxyflavone has inhibitory activity for cAMP phosphodiesterase[1]. Related Catalog Signaling Pathways >> Metabolic Enzyme/Protease >> Phosphodiesterase (PDE) Research Areas >> Others References [1]. Nikaido T, et, al. Inhibition of adenosine 3',5'-cyclic monophosphate phosphodiesterase by flavonoids. II. Chem Pharm Bull (Tokyo). 1988 Feb;36(2):654-61. Chemical & Physical Properties Molecular Formula C20H16O7 Exact Mass 368.089600 PSA 92.04000 Index of Refraction 1.587 InChIKey MPPVJYIDQFOAJU-UHFFFAOYSA-N Safety Information Hazard Codes Xi HS Code 2915390090 Synthetic Route Total: 1 Page CAS#:632-85-9 Ethanoic anhydride CAS#:108-24-7 5,7-Diacetoxy-8... CAS#:23246-80-2 Precursor & DownStream Precursor 2 CAS#:632-85-9 CAS#:108-24-7 Ethanoic anhydride DownStream 0 |
| Tax Rebate | 13.0% |
| Supervision | A. Customs clearance form for inbound goods B. Customs clearance form for outbound goods |
| Inspection | R. Imported food hygiene supervision and inspection S. Export food hygiene supervision and inspection M. Imported commodity inspection N. Exported commodity inspection |
| Transport Info | Product name: Supervision conditions A. Customs clearance form for inbound goods B. Customs clearance form for outbound goods |
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