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| Chemical manufacturer since 2006 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | 1-Thio-beta-D-galactopyranose 1,2,3,4,6-pentaacetate |
|---|---|
| Synonyms | NSC 89877 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22O10S |
| Molecular Weight | 406.40 |
| CAS Registry Number | 6806-56-0 |
| Solubility | Very slightly soluble (0.98 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.32±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 117 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Martin-Santamaria, Sonsoles; Organic & Biomolecular Chemistry 2011, V9(15), P5445-5455. |
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| List of Reports Available for 1-Thio-beta-D-galactopyranose 1,2,3,4,6-pentaacetate |