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Chemical manufacturer | ||||
Name | Homoseryl-L-leucine |
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Synonyms | (2S)-2-(2-amino-4-hydroxybutanamido)-4-methylpentanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2O4 |
Molecular Weight | 232.28 |
CAS Registry Number | 99850-06-3 |
SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)C(CCO)N |
InChI | 1S/C10H20N2O4/c1-6(2)5-8(10(15)16)12-9(14)7(11)3-4-13/h6-8,13H,3-5,11H2,1-2H3,(H,12,14)(H,15,16)/t7?,8-/m0/s1 |
InChIKey | WECPFMPHCXOCCL-MQWKRIRWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 518.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 267.2±30.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Homoseryl-L-leucine |