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Classification | Biochemical >> Amino acids and their derivatives >> Threonine derivative |
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Name | N-Acetyl-L-Threonine |
Synonyms | (2S,3R)-2-Acetamido-3-Hydroxy-Butanoic Acid; (2S,3R)-2-Acetamido-3-Hydroxy-Butyric Acid; L-Threonine, N-Acetyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO4 |
Molecular Weight | 161.16 |
CAS Registry Number | 17093-74-2 |
SMILES | [C@H](NC(=O)C)([C@H](O)C)C(=O)O |
InChI | 1S/C6H11NO4/c1-3(8)5(6(10)11)7-4(2)9/h3,5,8H,1-2H3,(H,7,9)(H,10,11)/t3-,5+/m1/s1 |
InChIKey | PEDXUVCGOLSNLQ-WUJLRWPWSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 443.349°C at 760 mmHg (Cal.) |
Flash point | 221.93°C (Cal.) |
SDS | Available |
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(1) | R. Puliti and C. A. Mattia. Ammonium N-acetyl-L-threoninate and methylammonium N-acetyl-L-threoninate, Acta Cryst. (2000). C56, 496-499 |
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Market Analysis Reports |
List of Reports Available for N-Acetyl-L-Threonine |