Chlorogentisylquinone
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Enzyme inhibitors |
Catalog number | BBF-00307 |
CAS | 333344-08-4 |
Molecular Weight | 172.57 |
Molecular Formula | C7H5ClO3 |
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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
Chlorogentisylquinone is produced by the strain of FOM-8108. The IC50 of inhibitory rat meningeal nSMase was 1.2μmol/L, and the IC50 of P388 cells was 7.6μmol/L.
- Specification
- Properties
- Reference Reading
- Price Product List
Synonyms | 2,5-Cyclohexadiene-1,4-dione, 2-chloro-6-(hydroxymethyl)- |
IUPAC Name | 2-chloro-6-(hydroxymethyl)cyclohexa-2,5-diene-1,4-dione |
Canonical SMILES | C1=C(C(=O)C(=CC1=O)Cl)CO |
InChI | InChI=1S/C7H5ClO3/c8-6-2-5(10)1-4(3-9)7(6)11/h1-2,9H,3H2 |
InChI Key | AGIRBSHCJNCQAK-UHFFFAOYSA-N |
Appearance | Brown Acicular Crystalline |
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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
