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| Chemical manufacturer | ||||
| Name | N-Acetylglycyl-L-Leucine |
|---|---|
| Synonyms | (S)-2-(2-acetamidoacetamido)-4-methylpentanoic acid; 2-(2-Acetylamino-acetylamino)-4-methyl-pentanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2O4 |
| Molecular Weight | 230.26 |
| CAS Registry Number | 180923-15-3 |
| SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)CNC(=O)C |
| InChI | 1S/C10H18N2O4/c1-6(2)4-8(10(15)16)12-9(14)5-11-7(3)13/h6,8H,4-5H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)/t8-/m0/s1 |
| InChIKey | QXMNNNAFUOZTQZ-QMMMGPOBSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 538.0±35.0°C at 760 mmHg (Cal.) |
| Flash point | 279.2±25.9°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Acetylglycyl-L-Leucine |