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Chemical manufacturer | ||||
Name | N-(2-Hydroxyethyl)-L-Threonine |
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Synonyms | (2S,3R)-3-hydroxy-2-((2-hydroxyethyl)amino)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO4 |
Molecular Weight | 163.17 |
CAS Registry Number | 154674-59-6 |
SMILES | C[C@H]([C@@H](C(=O)O)NCCO)O |
InChI | 1S/C6H13NO4/c1-4(9)5(6(10)11)7-2-3-8/h4-5,7-9H,2-3H2,1H3,(H,10,11)/t4-,5+/m1/s1 |
InChIKey | PMJJVHJYZQKCEQ-UHNVWZDZSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 412.056°C at 760 mmHg (Cal.) |
Flash point | 203.004°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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List of Reports Available for N-(2-Hydroxyethyl)-L-Threonine |