Mono-(6-triethylenetetramine-6-deoxy)-β-cyclodextrin structure
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Common Name | Mono-(6-triethylenetetramine-6-deoxy)-β-cyclodextrin | ||
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CAS Number | 65294-33-9 | Molecular Weight | 1263.203 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 1538.6±60.0 °C at 760 mmHg | |
Molecular Formula | C48H86N4O34 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 884.3±32.9 °C |
Name | (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5-({[2-({2-[(2-Aminoethyl)amino]ethyl}amino)ethyl]amino}methyl)-10,15,20,25,30,35-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol (non-preferred name) |
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Density | 1.5±0.1 g/cm3 |
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Boiling Point | 1538.6±60.0 °C at 760 mmHg |
Molecular Formula | C48H86N4O34 |
Molecular Weight | 1263.203 |
Flash Point | 884.3±32.9 °C |
Exact Mass | 1262.512329 |
LogP | -7.62 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.581 |