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CS-W001157 4
Total: USD 88.00

Mono-(6-ethanediamine-6-deoxy)-β-Cyclodextrin

  • CAS No. 60984-63-6

  • Cat. No. CS-1007459
  • Purity≥98%
  • MDL No.MFCD22200979

*For research and further manufacturing use only, not for direct human use.

Mono-(6-ethanediamine-6-deoxy)-β-Cyclodextrin|CS-1007459

Structure of 60984-63-6

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General Information

  • CAS No. 60984-63-6
  • Cat. No. CS-1007459
  • Purity ≥98%
  • MDL No. MFCD22200979
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₄H₇₆N₂O₃₄
  • Molecular Weight 1177.07
  • Synonym(s) None
  • SMILES NCCNC[C@@H](O[C@@](O[C@](C1O)([H])[C@H](O[C@@](O[C@](C2O)([H])[C@H](O[C@@](O[C@](C([C@H]3O)O)([H])[C@H]4CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]5O)[C@@](C5O)([H])O[C@@]([C@@H]([C@H]6O)O)([H])O[C@@H]([C@@]6([H])O[C@@]([C@@H](C7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H]([C@H]8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]3([H])O4)CO)CO)CO

Description

This β-cyclodextrin derivative features a single 6-ethanediamine-6-deoxy substituent, enabling selective host-guest interactions while retaining the macrocyclic cavity’s structural integrity. The primary amine group facilitates conjugation and functionalization in supramolecular systems, offering enhanced solubility and tailored binding properties for drug delivery and molecular recognition applications.

Application

Mono-(6-ethanediamine-6-deoxy)-β-Cyclodextrin serves as a versatile macrocyclic scaffold for supramolecular assembly, enabling site-specific conjugation via its primary hydroxyl-functionalized rim. The pendant ethanediamine group provides a reactive amine handle for coupling with carboxylic acids, aldehydes, or activated esters, facilitating the construction of targeted drug delivery systems and molecular recognition platforms. Its water solubility and stability under physiological conditions support reliable use in biophysical studies and nanomaterial design.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   571.87
  • LogP   -15.6746
  • H_Acceptors   36
  • H_Donors   22
  • Rotatable_Bonds   10

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