1-Piperazinecarboxylic acid, 4-[[(2-fluorophenyl)amino]carbonyl]-, 1,1-dimethylethyl ester
Modify Date: 2025-09-24 17:31:09
![1-Piperazinecarboxylic acid, 4-[[(2-fluorophenyl)amino]carbonyl]-, 1,1-dimethylethyl ester Structure](https://image.chemsrc.com/caspic/350/931086-01-0.png)
1-Piperazinecarboxylic acid, 4-[[(2-fluorophenyl)amino]carbonyl]-, 1,1-dimethylethyl ester structure
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Common Name | 1-Piperazinecarboxylic acid, 4-[[(2-fluorophenyl)amino]carbonyl]-, 1,1-dimethylethyl ester | ||
|---|---|---|---|---|
| CAS Number | 931086-01-0 | Molecular Weight | 323.36 | |
| Density | 1.250±0.06 g/cm3(Predicted) | Boiling Point | 478.5±45.0 °C(Predicted) | |
| Molecular Formula | C16H22FN3O3 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS06 |
Signal Word | Danger | |
| Name | 1-Piperazinecarboxylic acid, 4-[[(2-fluorophenyl)amino]carbonyl]-, 1,1-dimethylethyl ester |
|---|
| Density | 1.250±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 478.5±45.0 °C(Predicted) |
| Molecular Formula | C16H22FN3O3 |
| Molecular Weight | 323.36 |
| InChIKey | RFQKWAKIXLZEEV-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCN(C(=O)Nc2ccccc2F)CC1 |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 |
| Precautionary Statements | Missing Phrase - N15.00950417 |
| RIDADR | UN 2811 6.1 / PGIII |
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Discovery libraries targeting the major enzyme classes: the serine hydrolases.
Bioorg. Med. Chem. Lett. 24(16) , 3807-13, (2014) Two libraries of modestly reactive ureas containing either electron-deficient acyl anilines or acyl pyrazoles were prepared and are reported as screening libraries for candidate serine hydrolase inhib... |