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AB53119

17465-86-0 | Gamma-cyclodextrin

Packsize Purity Availability Price Discounted Price    Quantity
250mg 95% in stock $15.00 $10.00 -   +
1g 95% in stock $16.00 $11.00 -   +
5g 95% in stock $19.00 $13.00 -   +
25g 95% in stock $34.00 $24.00 -   +
50g 95% in stock $50.00 $35.00 -   +
100g 95% in stock $74.00 $52.00 -   +
500g 95% in stock $246.00 $173.00 -   +

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Description
Catalog Number: AB53119
Chemical Name: Gamma-cyclodextrin
CAS Number: 17465-86-0
Molecular Formula: C48H80O40
Molecular Weight: 1297.1248
MDL Number: MFCD00149574
SMILES: OCC1O[C@@H]2O[C@@H]3C(CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@@H]([C@H]3O)O)CO

 

Computed Properties
Complexity: 1720  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 40  
Heavy Atom Count: 88  
Hydrogen Bond Acceptor Count: 40  
Hydrogen Bond Donor Count: 24  
Rotatable Bond Count: 8  
XLogP3: -17.2  

 

 

Upstream Synthesis Route 
  • In chemical synthesis, γ-Cyclodextrin serves as a versatile tool for molecular encapsulation and host-guest chemistry. Its unique toroidal structure allows it to form inclusion complexes with a wide range of guest molecules, enabling the selective encapsulation of organic compounds, drugs, and aromatic molecules. This molecular recognition property of γ-Cyclodextrin can be leveraged to enhance the solubility, stability, and bioavailability of hydrophobic compounds, making it a valuable additive in pharmaceuticals, cosmetics, and food industries. Furthermore, γ-Cyclodextrin can act as a chiral selector in chromatography, enabling the separation and analysis of enantiomers with high efficiency. Its ability to form stable complexes with various guest molecules makes it an essential reagent in the field of chemical synthesis, providing researchers with a powerful tool for controlling and manipulating molecular interactions.
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