Name | heptakis(6-deoxy-6-amino)β-CD |
---|---|
Synonyms |
2,2',5,5'-TETRAMETHYLBIPHENYL
heptakis(6-amino-6-deoxy)-β-cyclodextrin heptakis-(6-amino-6-deoxy)-β-cyclodextrin HEPTAKIS(6-AMINO-6-DEOXY) B-CYCLODEXTRIN heptakis-6-(amino)-6-(deoxy)-β-cyclodextrin heptakis-(6-amino)-(6-deoxy)-β-cyclodextrin (NH2)7-β-CD Per-6-amino-6-deoxy-beta-cyclodextrin Heptakis(6-amino-6-deoxy)-beta-cyclodextrin |
Density | 1.520±0.06 g/cm3 |
---|---|
Melting Point | 208 ºC |
Molecular Formula | C42H77N7O28 |
Molecular Weight | 1128.09000 |
Exact Mass | 1127.48000 |
PSA | 594.58000 |
Water Solubility | Very soluble (1000 g/L) (25 ºC) |
~97% 30754-24-6 |
Literature: Pereira, Guillaume; Huin, Ccile; Morariu, Simona; Bennevault-Celton, Vronique; Gugan, Philippe Australian Journal of Chemistry, 2012 , vol. 65, # 8 p. 1145 - 1155 |
~% 30754-24-6 |
Literature: Cryan, Sally-Ann; Holohan, Ann; Donohue, Ruth; Darcy, Raphael; O'Driscoll, Caitriona M. European Journal of Pharmaceutical Sciences, 2004 , vol. 21, # 5 p. 625 - 633 |
Precursor 2 | |
---|---|
DownStream 0 |