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| Name | 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid |
|---|---|
| Synonyms | 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane; DO 3A |
| Molecular Structure | ![]() |
| Molecular Formula | C14H26N4O6 |
| Molecular Weight | 346.38 |
| CAS Registry Number | 114873-37-9 |
| Solubility | Very soluble (1000 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.242±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 260 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Ratnakar, S. James; European Journal of Inorganic Chemistry 2005, (19), P3918-3927. |
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