Mono-(6-triethylenetetramine-6-deoxy)-β-cyclodextrin

Modify Date: 2024-06-22 18:50:48

Mono-(6-triethylenetetramine-6-deoxy)-β-cyclodextrin Structure
Mono-(6-triethylenetetramine-6-deoxy)-β-cyclodextrin structure
Common Name Mono-(6-triethylenetetramine-6-deoxy)-β-cyclodextrin
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

 Names

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)

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
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