Carbazoquinocin E
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Enzyme inhibitors |
| Catalog number | BBF-00490 |
| CAS | 164177-49-5 |
| Molecular Weight | 323.43 |
| Molecular Formula | C21H25NO2 |
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 produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.33 mmol/L.
- Specification
- Properties
- Price Product List
| IUPAC Name | 2-methyl-1-(6-methylheptyl)-9H-carbazole-3,4-dione |
| Canonical SMILES | CC1=C(C2=C(C3=CC=CC=C3N2)C(=O)C1=O)CCCCCC(C)C |
| InChI | InChI=1S/C21H25NO2/c1-13(2)9-5-4-6-10-15-14(3)20(23)21(24)18-16-11-7-8-12-17(16)22-19(15)18/h7-8,11-13,22H,4-6,9-10H2,1-3H3 |
| InChI Key | DFUKYENOHDYPTJ-UHFFFAOYSA-N |
| Appearance | Dark Green Powder |
| Melting Point | 209-210 °C |
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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
