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Chemical manufacturer since 2006 | ||||
chemBlink standard supplier since 2016 | ||||
Name | N-[(3S,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]acetamide |
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Synonyms | 2-Acetamido-1,5-imino-1,2,5-trideoxy-D-galactitol |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O4 |
Molecular Weight | 204.22 |
CAS Registry Number | 117894-14-1 |
Solubility | Very soluble (1000 g/L) (25 ºC), Calc.* |
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Density | 1.35±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 230 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Kiso, Makoto; Journal of Carbohydrate Chemistry 1991, V10(1), P25-45. |
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List of Reports Available for N-[(3S,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]acetamide |