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Chemical manufacturer | ||||
Name | Propyl L-threoninate |
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Synonyms | (2S,3R)-propyl 2-amino-3-hydroxybutanoate |
Molecular Structure | ![]() |
Molecular Formula | C7H15NO3 |
Molecular Weight | 161.20 |
CAS Registry Number | 764724-41-6 |
SMILES | CCCOC(=O)[C@H]([C@@H](C)O)N |
InChI | 1S/C7H15NO3/c1-3-4-11-7(10)6(8)5(2)9/h5-6,9H,3-4,8H2,1-2H3/t5-,6+/m1/s1 |
InChIKey | RELVKKXAEWOJGJ-RITPCOANSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 269.885°C at 760 mmHg (Cal.) |
Flash point | 117.023°C (Cal.) |
Refractive index | 1.464 (Cal.) |
Market Analysis Reports |
List of Reports Available for Propyl L-threoninate |