1-Piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]-, ethyl ester manufacturers
|
| | 1-Piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]-, ethyl ester Basic information |
| | 1-Piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]-, ethyl ester Chemical Properties |
| Boiling point | 570.6±60.0 °C(Predicted) | | density | 1.365±0.06 g/cm3(Predicted) | | pka | 0.17±0.70(Predicted) |
| | 1-Piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]-, ethyl ester Usage And Synthesis |
| Uses | Fluorogen binding modulator-1 (PubChem SID 125240934) is a fluorogen activating protein (FAP)-fluorogen binding modulator with -log EC50s of 6.61 and 6.37 for AM2.2-β2AR and AM2.2-GPR32, respectively[1]. | | Definition | ChEBI: Ethyl 4-{N-[(4-chlorophenyl)sulfonyl]-N-methylglycyl}piperazine-1-carboxylate is a sulfonamide in which the nitrogen carries methyl and 2-[4-(ethoxycarbonyl)piperazin-1-yl]-2-oxoethyl substituents and the sulfonyl a 4-chlorophenyl group. It is a sulfonamide and a carbamate ester. | | References | [1] Wu Y, et al. Discovery of Small-Molecule Nonfluorescent Inhibitors of Fluorogen-Fluorogen Activating Protein Binding Pair. J Biomol Screen. 2016 Jan;21(1):74-87. DOI:10.1177/1087057115609145 |
| | 1-Piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]-, ethyl ester Preparation Products And Raw materials |
|