Product Information |
Synonym(s) |
Salermide |
Chemical Name |
N-[3-[[(2-hydroxy-1-naphthalenyl)methylene]amino]phenyl]-a-methyl-benzeneacetamide |
Application |
Salermide is an inhibitor of SIRT1, SIRT2, and HDAC |
CAS Number |
1105698-15-4 |
Purity |
¡Ý99.0% |
Molecular Weight |
394.47 |
Molecular Formula |
C26H22N2O2 |
SMILES |
CC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43 |
Target & IC50 |
SIRT2: IC50 = 25 ¦ÌM (human) SIRT1: IC50 = 40.3 ¦ÌM (human) |
Solubility |
DMSO: 78 mg/mL (197.73 mM) Ethanol (warmed with 50oC water bath) 8 mg/mL (20.28 mM) |
Preparing Stock Solutions |
ConcentrationSolventMass |
1 mg |
5 mg |
10 mg |
1 mM |
2.5351 ml |
12.6754 ml |
25.3508 ml |
5 mM |
0.5070 ml |
2.5351 ml |
5.0702 ml |
10 mM |
0.2535 ml |
1.2675 ml |
2.5351 ml |
50 mM |
0.0507 ml |
0.2535 ml |
0.5070 ml |
|
Shipping |
Gel Pack |
Storage |
Store at -20¡ãC |
Research Use |
For Research Use Only. Not Intended for Diagnostic Or Therapeutic Use. |