Name | L-Leucyl-L-Valine |
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Synonyms | (S)-2-((S |
Molecular Structure | ![]() |
Molecular Formula | C11H22N2O3 |
Molecular Weight | 230.30 |
CAS Registry Number | 100758-58-5 |
SMILES | CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)N |
InChI | 1S/C11H22N2O3/c1-6(2)5-8(12)10(14)13-9(7(3)4)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1 |
InChIKey | MDSUKZSLOATHMH-IUCAKERBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 421.9±30.0°C at 760 mmHg (Cal.) |
Flash point | 209.0±24.6°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Market Analysis Reports |
List of Reports Available for L-Leucyl-L-Valine |