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| Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
|---|---|---|---|---|---|---|---|
| Cay37771-1 | 1 mg | - |
6 - 10 business days* |
772.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Fluostatin B is a fluorenone originally found in Streptomyces. It inhibits dipeptidyl peptidase 3... more
Product information "Fluostatin B"
Fluostatin B is a fluorenone originally found in Streptomyces. It inhibits dipeptidyl peptidase 3 (DPP-3, IC50 = 24 µg/ml).Formal Name: 2,3-dihydro-1,2,6,7-tetrahydroxy-3-methyl-1H-benzo[a]fluorene-4,11-dione. CAS Number: 158906-40-2. Molecular Formula: C18H14O6. Formula Weight: 326.3. Purity: >90%. Formulation: (Request formulation change), A solid. Solubility: Acetone: Slightly soluble, DMSO: Soluble, Ethyl Acetate: Slightly soluble. SMILES: O=C1C2=C(C3=C1C4=C(C(C(C(C4O)O)C)=O)C=C3O)C(O)=CC=C2. InChi Code: InChI=1S/C18H14O6/c1-6-15(21)8-5-10(20)13-11-7(3-2-4-9(11)19)17(23)14(13)12(8)18(24)16(6)22/h2-6,16,18-20,22,24H,1H3. InChi Key: PLKATXVLQJQTSA-UHFFFAOYSA-N. Origin: Bacterium/Streptomyces sp. TA-3391.
| Keywords: | 2,3-dihydro-1,2,6,7-tetrahydroxy-3-methyl-1H-benzo[a]fluorene-4,11-dione |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 37771 |
Properties
| Application: | Fluorenone, DPP3 inhibitor |
| MW: | 326.3 D |
| Formula: | C18H14O6 |
| Purity: | >90% |
| Format: | Solid |
Database Information
| CAS : | 158906-40-2| Matching products |
| KEGG ID : | K01277 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | +20°C (International: -20°C) |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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