5-Hydroxy-3,4,7-triphenyl-2,6-benzofurandione
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Enzyme inhibitors |
| Catalog number | BBF-01030 |
| CAS | |
| Molecular Weight | 392.40 |
| Molecular Formula | C26H16O4 |
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
5-Hydroxy-3,4,7-triphenyl-2,6-benzofurandione is a xanthine oxidase (XO) inhibitor produced by Peniophora sanguinea.
- Specification
- Properties
- Price Product List
| Synonyms | 5-Hydroxy-3,4,7-triphenylbenzofuran-2,6-dione |
| IUPAC Name | 2-hydroxy-3,4,7-triphenyl-1-benzofuran-5,6-dione |
| Canonical SMILES | C1=CC=C(C=C1)C2=C3C(=C(OC3=C(C(=O)C2=O)C4=CC=CC=C4)O)C5=CC=CC=C5 |
| InChI | InChI=1S/C26H16O4/c27-23-19(16-10-4-1-5-11-16)22-20(17-12-6-2-7-13-17)26(29)30-25(22)21(24(23)28)18-14-8-3-9-15-18/h1-15,29H |
| InChI Key | QYPJBISYXZLMLI-UHFFFAOYSA-N |
| Appearance | Green Crystal |
| Boiling Point | 701.9±60.0 °C at 760 mmHg |
| Melting Point | 137-138°C |
| Density | 1.4±0.1 g/cm3 |
| Solubility | Soluble in Methanol |
| BBF-05880 | N-Me-L-Ala-maytansinol | Inquiry |
| BBF-03862 | Cefozopran hydrochloride | Inquiry |
| BBF-03880 | Cyclopamine | Inquiry |
| BBF-05843 | Bacitracin | Inquiry |
| BBF-03488 | Streptozotocin | Inquiry |
| BBF-03709 | Nemadectin | Inquiry |
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
