67217-55-4,MFCD05864975
Catalog No.:AA003S2K

67217-55-4 | Mono-(6-p-toluenesulfonyl)-β-cyclodextrin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$16.00   $12.00
- +
250mg
95%
in stock  
$25.00   $18.00
- +
1g
95%
in stock  
$98.00   $68.00
- +
5g
95%
in stock  
$397.00   $278.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003S2K
Chemical Name:
Mono-(6-p-toluenesulfonyl)-β-cyclodextrin
CAS Number:
67217-55-4
Molecular Formula:
C49H76O37S
Molecular Weight:
1289.1705
MDL Number:
MFCD05864975
SMILES:
OC[C@H]1O[C@@H]2O[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](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]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)COS(=O)(=O)c1ccc(cc1)C)[C@H](O)[C@H]4O)CO)[C@H](O)[C@H]3O)CO
Properties
Properties
 
Form:
Solid  
Solubility:
Soluble in DMF, DMSO. Insoluble in water, methanol, chloroform.  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
2260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
35  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
87  
Hydrogen Bond Acceptor Count:
37  
Hydrogen Bond Donor Count:
20  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-13  

Literature
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Additional Info:
SDS
Tags:67217-55-4 Molecular Formula|67217-55-4 MDL|67217-55-4 SMILES|67217-55-4 Mono-(6-p-toluenesulfonyl)-β-cyclodextrin
Catalog No.: AA003S2K
67217-55-4,MFCD05864975
67217-55-4 | Mono-(6-p-toluenesulfonyl)-β-cyclodextrin
Pack Size: 100mg
Purity: 95%
in stock
$16.00 $12.00
Pack Size: 250mg
Purity: 95%
in stock
$25.00 $18.00
Pack Size: 1g
Purity: 95%
in stock
$98.00 $68.00
Pack Size: 5g
Purity: 95%
in stock
$397.00 $278.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003S2K
Chemical Name: Mono-(6-p-toluenesulfonyl)-β-cyclodextrin
CAS Number: 67217-55-4
Molecular Formula: C49H76O37S
Molecular Weight: 1289.1705
MDL Number: MFCD05864975
SMILES: OC[C@H]1O[C@@H]2O[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](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]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)COS(=O)(=O)c1ccc(cc1)C)[C@H](O)[C@H]4O)CO)[C@H](O)[C@H]3O)CO
Properties
Form: Solid  
Solubility: Soluble in DMF, DMSO. Insoluble in water, methanol, chloroform.  
Storage: Keep in dry area;2-8℃;  
Complexity: 2260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 35  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 87  
Hydrogen Bond Acceptor Count: 37  
Hydrogen Bond Donor Count: 20  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -13  
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