Account 2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one
- Catalog No. :
- ACFLTK568
- CAS No. :
- 29080-58-8
- Molecular Formula :
- C18H16O6
- Molecular Weight :
- 328.32
IUPAC Name:2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$115.00Login to see priceInquiryInquiry
5mg98%$229.00Login to see priceInquiryInquiry
10mg98%$344.00Login to see priceInquiryInquiry
25mg98%$565.00Login to see priceInquiryInquiry
50mg98%$818.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one |
|---|---|
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one |
| MDL No. | MFCD19441043 |
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.32 |
| SMILES | O=C1C=C(C2=CC=C(OC)C(OC)=C2)OC3=C1C(O)=CC(OC)=C3 |
| InChI Key | HIXDQWDOVZUNNA-UHFFFAOYSA-N |
| Synonym | 4H-1-Benzopyran-4-one, 2-(3,4-diMethoxyphenyl)-5-hydroxy-7-Methoxy-;Gonzalitosin I;Luteolin 7,3',4'-trimethyl ether;2-(3,4-DiMethoxyphenyl)-5-hydroxy-7-Methoxy-4H-chroMen-4-one;7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone);2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxychromen-4-one;Rutoside Trihydrate Impurity 12;COX,TNFR,7,3',4'TriOmethylluteolin,lipopolysaccharide,Tumor Necrosis Factor Receptor,Inflammation-related diseases,pro-inflammatory cytokines,RAW 264.7 macrophage,Interleukin Related,inhibit,TNF Receptor,Cyclooxygenase,7,3',4' Tri O methylluteolin,Inhibitor |
| CAS No. | 29080-58-8 |
| PubChem CID | 5272653 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
