F-11334-A1
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Enzyme inhibitors |
| Catalog number | BBF-02827 |
| CAS | 171812-79-6 |
| Molecular Weight | 212.24 |
| Molecular Formula | C11H16O4 |
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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
F-11334-A1 is a membrane binding inhibitor of N-SMase originally isolated from Acremonium murorum. Under neutral conditions, the IC50 (μg/mL) of it against rat brain microsomal N-SMase was 7.5.
- Specification
- Properties
- Price Product List
| Synonyms | CHEMBL444672 |
| IUPAC Name | 2-(2,3-dihydroxy-3-methylbutyl)benzene-1,4-diol |
| Canonical SMILES | CC(C)(C(CC1=C(C=CC(=C1)O)O)O)O |
| InChI | InChI=1S/C11H16O4/c1-11(2,15)10(14)6-7-5-8(12)3-4-9(7)13/h3-5,10,12-15H,6H2,1-2H3 |
| InChI Key | VYXPSMUFCGRWJC-UHFFFAOYSA-N |
| Appearance | Colorless Powder |
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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
