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Chemical manufacturer | ||||
Name | Methyl 3-oxo-L-leucinate |
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Synonyms | (S)-methyl 2-amino-4-methyl-3-oxopentanoate |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO3 |
Molecular Weight | 159.18 |
CAS Registry Number | 68277-02-1 |
SMILES | CC(C)C(=O)[C@@H](C(=O)OC)N |
InChI | 1S/C7H13NO3/c1-4(2)6(9)5(8)7(10)11-3/h4-5H,8H2,1-3H3/t5-/m0/s1 |
InChIKey | SBTGPLHMJJAOGM-YFKPBYRVSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 201.188°C at 760 mmHg (Cal.) |
Flash point | 59.149°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3-oxo-L-leucinate |