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| Classification | Biochemical >> Amino acids and their derivatives >> Cysteine derivative |
|---|---|
| Name | S-(2-Carboxyethyl)-L-Cysteine |
| Synonyms | 2-Amino-3-(2-Carboxyethylthio)Propanoic Acid; 2-Amino-3-(2-Carboxyethylthio)Propionic Acid; Megxp0_001910 |
| Molecular Structure |  |
| Molecular Formula | C6H11NO4S |
| Molecular Weight | 193.22 |
| CAS Registry Number | 4033-46-9 |
| EINECS | 223-717-2 |
| SMILES | C(SCCC(=O)O)C(C(=O)O)N |
| InChI | 1S/C6H11NO4S/c7-4(6(10)11)3-12-2-1-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11) |
| InChIKey | FBPINGSGHKXIQA-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.453°C at 760 mmHg (Cal.) |
| Flash point | 217.759°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for S-(2-Carboxyethyl)-L-Cysteine |