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| Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> GSK-3 inhibitor |
|---|---|
| Name | N-(4-Methoxybenzyl)-N'-(5-nitro-1,3-thiazol-2-yl)urea |
| Synonyms | AR 0133418; AR 014418; AR-AO 14418; GSK 3B Inhibitor VIII; GSK 3beta inhibitor VIII |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N4O4S |
| Molecular Weight | 308.31 |
| CAS Registry Number | 487021-52-3 |
| EC Number | 637-170-6 |
| Solubility | Insoluble (8.3E-3 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.464±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 211-213 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Lo Monte, Fabio |
| Hazard Symbols | |||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | R22;R37/38;R41 Details | ||||||||||||||||||||
| Safety Statements | S26;S36/39 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for N-(4-Methoxybenzyl)-N'-(5-nitro-1,3-thiazol-2-yl)urea |