7-Methoxy-9-methylfuro[2,3-b]-quinoline-4,5,8(9H)-trione
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
![7-Methoxy-9-methylfuro[2,3-b]-quinoline-4,5,8(9H)-trione](https://resource.bocsci.com/structure/859304-28-2.gif)
| Category | Others |
| Catalog number | BBF-05169 |
| CAS | 859304-28-2 |
| Molecular Weight | 259.21 |
| Molecular Formula | C13H9NO5 |
| Purity | ≥95% |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
It is a synthetic intermediate isolated from the bark of the Australian Rutaceae, Acronychia bauera and Melicope fareana. It has been used in the synthesis of alkaloids.
- Specification
- Properties
- Price Product List
| Synonyms | Furo[2,3-B]Quinoline-4,5,8(9H)-Trione, 7-Methoxy-9-Methyl-; 7-methoxy-9-methylfuro[2,3-b]quinoline-4,5,8(9H)-trione |
| Storage | Store at -20°C |
| IUPAC Name | 7-methoxy-9-methylfuro[2,3-b]quinoline-4,5,8-trione |
| Canonical SMILES | CN1C2=C(C(=O)C=C(C2=O)OC)C(=O)C3=C1OC=C3 |
| InChI | InChI=1S/C13H9NO5/c1-14-10-9(7(15)5-8(18-2)12(10)17)11(16)6-3-4-19-13(6)14/h3-5H,1-2H3 |
| InChI Key | NTSLTWQRDNWPIG-UHFFFAOYSA-N |
| Appearance | Solid |
| Boiling Point | 413.2±45.0°C (Predicted) |
| Density | 1.50±0.1 g/cm3 (Predicted) |
| Solubility | Soluble in DMSO, Methanol |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
