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Chemical manufacturer | ||||
Name | N-Formyl-L-alanyl-L-leucine |
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Synonyms | (S)-2-((S)-2-formamidopropanamido)-4-methylpentanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O4 |
Molecular Weight | 230.26 |
CAS Registry Number | 99977-23-8 |
SMILES | C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC=O |
InChI | 1S/C10H18N2O4/c1-6(2)4-8(10(15)16)12-9(14)7(3)11-5-13/h5-8H,4H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)/t7-,8-/m0/s1 |
InChIKey | VWJHOIRQTQMUKM-YUMQZZPRSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 527.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 273.1±25.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Formyl-L-alanyl-L-leucine |