Physicochemical Properties
Molecular Formula | C28H40N4O6 |
Molecular Weight | 528.64 |
CAS # | 157618-75-2 |
SMILES | N12C(=O)C(C(c3c([H])c([H])c([H])c([H])c3[H])([H])[H])([H])N([H])C(=O)C(C([H])([H])[H])(C([H])([H])[H])N([H])C(=O)C(C(C(C(C(C(C(=O)C(O[H])(C([H])([H])[H])[H])([H])[H])([H])[H])([H])[H])([H])[H])([H])[H])([H])N([H])C(=O)C1(C(C(C2([H])[H])([H])[H])([H])[H])[H] |
Storage |
Powder-20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month |
Shipping Condition | Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs) |
Biological Activity
References |
[1]. Molecular modeling studies toward the structural optimization of new cyclopeptide-based HDAC inhibitors modeled on the natural product FR235222. Bioorg Med Chem. 2008 Sep 15;16(18):8635-42. |
Solubility Data
Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
1 mM | 1.8916 mL | 9.4582 mL | 18.9165 mL | |
5 mM | 0.3783 mL | 1.8916 mL | 3.7833 mL | |
10 mM | 0.1892 mL | 0.9458 mL | 1.8916 mL |