Product Details
| Alternate Name | 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-N-hydroxybutanamide |
|---|---|
| Appearance | Yellow solid |
| CAS # | 300816-11-9 |
| Molecular Formula | C₁₆H₁₄N₂O₄ |
| Molecular Weight | 298.29 |
| Purity | ≥97% by TLC |
| Solubility | DMSO (4 mg/ml) or EtOH (0.3 mg/ml) |
| SMILES | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NO |
| InChi | InChI=1S/C16H14N2O4/c19-13(17-22)8-3-9-18-15(20)11-6-1-4-10-5-2-7-12(14(10)11)16(18)21/h1-2,4-7,22H,3,8-9H2,(H,17,19) |
| InChi Key | GBPSCCPAXYTNMB-UHFFFAOYSA-N |
| PubChem CID | 3785 |
| MDL Number | MFCD00405081 |
| Handling | Protect from air and light |
| Storage Conditions | -20°C |
| Shipping Conditions | Gel Pack |
| USAGE | For Research Use Only! Not For Use in Humans. |
Details
A Negative control compound for the histone deacetylase (HDAC) inhibitor Scriptaid (Cat. No. 1605-1).
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