mono-(6-(diethylenetriamine)-6-deoxy)-β-Cyclodextrin

Modify Date: 2025-09-14 07:37:10

mono-(6-(diethylenetriamine)-6-deoxy)-β-Cyclodextrin Structure
mono-(6-(diethylenetriamine)-6-deoxy)-β-Cyclodextrin structure
Common Name mono-(6-(diethylenetriamine)-6-deoxy)-β-Cyclodextrin
CAS Number 65294-32-8 Molecular Weight 1220.135
Density 1.5±0.1 g/cm3 Boiling Point 1533.1±60.0 °C at 760 mmHg
Molecular Formula C46H81N3O34 Melting Point N/A
MSDS N/A Flash Point 881.0±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-Aminoethyl)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)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 1533.1±60.0 °C at 760 mmHg
Molecular Formula C46H81N3O34
Molecular Weight 1220.135
Flash Point 881.0±32.9 °C
Exact Mass 1219.470093
LogP -7.31
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.584
InChIKey FUVJKMDJYLUFBZ-ITVKMGITSA-N
SMILES NCCNCCNCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

 Synonyms

(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-Aminoethyl)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[31.2.2.2.2.2.2.2.2]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48, 49-tetradecol (non-preferred name)
Mono-(6-diethylenetriamine-6-deoxy)-β-Cyclodextrin
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