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| Classification | Biochemical >> Amino acids and their derivatives >> Valine derivatives |
|---|---|
| Name | N-[(1,1-Dimethylethoxy)carbonyl]-3-methyl-L-threonine |
| Synonyms | (S)-2-(tert-Butoxycarbonylamino)-3-hydroxy-3-methylbutanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO5 |
| Molecular Weight | 233.26 |
| CAS Registry Number | 102507-13-1 |
| EC Number | 676-409-9 |
| Solubility | Sparingly soluble (23 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.175±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 116-118 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Slusarchyk, William A.; BE 904121 A1 1986. |
| Hazard Classification | |||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for N-[(1,1-Dimethylethoxy)carbonyl]-3-methyl-L-threonine |