5,10-dihydrophencomycin methyl ester
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Bioactive by-products |
| Catalog number | BBF-01411 |
| CAS | 193421-85-1 |
| Molecular Weight | 298.29 |
| Molecular Formula | C16H14N2O4 |
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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 has very weak activity against Escherichia coli and Bacillus subtilis.
- Specification
- Properties
- Reference Reading
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| Synonyms | 5,10-Dihydro-1,6-phenazinedicarboxylic acid dimethyl ester |
| IUPAC Name | dimethyl 5,10-dihydrophenazine-1,6-dicarboxylate |
| Canonical SMILES | COC(=O)C1=C2C(=CC=C1)NC3=C(C=CC=C3N2)C(=O)OC |
| InChI | InChI=1S/C16H14N2O4/c1-21-15(19)9-5-3-7-11-13(9)17-12-8-4-6-10(14(12)18-11)16(20)22-2/h3-8,17-18H,1-2H3 |
| InChI Key | UPPNHEPSLLKMGH-UHFFFAOYSA-N |
| Appearance | Brown Acicular Crystalline |
| Antibiotic Activity Spectrum | fungi |
| Melting Point | 231°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
