Lot numbers can be found on the outside label of a product:
DM-β-CD
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CAS No. 51166-71-3
- Cat. No. CS-0137271
- Purity≥98%
- MDL No.MFCD00011616
*For research and further manufacturing use only, not for direct human use.
Structure of 51166-71-3
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General Information
- CAS No. 51166-71-3
- Cat. No. CS-0137271
- Purity ≥98%
- MDL No. MFCD00011616
- Storage 4°C
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₅₆H₉₈O₃₅
- Molecular Weight 1331.36
- Synonym(s) 2,6-Di-O-methyl-β-cyclodextrin
- SMILES COC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3OC)O)([H])[C@H]4COC)([H])[C@@H]2OC)COC)([H])[C@@H]1OC)COC)([H])[C@@H]5OC)[C@](O[C@](O[C@@H]6COC)([H])[C@@H]([C@H]([C@]6([H])O[C@](O[C@@H]7COC)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8COC)([H])[C@@H]([C@H]([C@]8([H])O[C@@]3([H])O4)O)OC)O)OC)O)OC)([H])[C@@H]5O
Description
DM-β-CD features a dimethylated β-cyclodextrin framework that enhances solubility and stability in aqueous environments. This modified cyclodextrin efficiently encapsulates hydrophobic guests through host-guest inclusion, enabling improved delivery and bioavailability in pharmaceutical and analytical applications.
Synthesis
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Route1
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129371-87-5 - ~93%
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In-stock
51166-71-3
References
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Takeo, Kenichi Carbohydrate Research, 1990 , vol. 200, p. 481 - 485
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Route2
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114797-69-2
- ~90%
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In-stock
51166-71-3
References
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Spencer, Catriona M.; Stoddart, J. Fraser; Zarzycki, Ryszard Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1987 , p. 1323 - 1336
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Route3
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77-78-1
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In-stock
7585-39-9 - ~%
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In-stock
51166-71-3
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105568-36-3
References
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Spencer, Catriona M.; Stoddart, J. Fraser; Zarzycki, Ryszard Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1987 , p. 1323 - 1336
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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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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Quality Control
Computational Chemistry Data
- TPSA 400.05
- LogP -6.0732
- H_Acceptors 35
- H_Donors 7
- Rotatable_Bonds 21
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Key Words
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