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Atomfair Carboxymethyl beta-cyclodextrin C56H84O49

Description Carboxymethyl beta-cyclodextrin (CAS: 218269-34-2) is a chemically modified cyclodextrin derivative designed for advanced research and industrial applications. With the molecular formula C56H84O49, this compound features a hydrophilic carboxymethyl group substitution on the beta-cyclodextrin backbone, enhancing its solubility and complexation capabilities. Its IUPAC name, 2-[[(1R,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,38,40,42-tetrakis(carboxymethoxy)-10,15-bis(carboxymethoxymethyl)-37,39,41,43,44,45,46,47,48,49-decahydroxy-20,25,30,35-tetrakis(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]nonatetracontan-5-yl]methoxy]acetic acid, reflects its complex structure. This product is ideal for pharmaceutical research, drug delivery systems, and solubility enhancement due to its ability to form inclusion complexes with hydrophobic molecules. Available in high purity, it is suitable for analytical standards, formulation studies, and biochemical applications.

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Description

Description

Carboxymethyl beta-cyclodextrin (CAS: 218269-34-2) is a chemically modified cyclodextrin derivative designed for advanced research and industrial applications. With the molecular formula C56H84O49, this compound features a hydrophilic carboxymethyl group substitution on the beta-cyclodextrin backbone, enhancing its solubility and complexation capabilities. Its IUPAC name, 2-[[(1R,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,38,40,42-tetrakis(carboxymethoxy)-10,15-bis(carboxymethoxymethyl)-37,39,41,43,44,45,46,47,48,49-decahydroxy-20,25,30,35-tetrakis(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]nonatetracontan-5-yl]methoxy]acetic acid, reflects its complex structure. This product is ideal for pharmaceutical research, drug delivery systems, and solubility enhancement due to its ability to form inclusion complexes with hydrophobic molecules. Available in high purity, it is suitable for analytical standards, formulation studies, and biochemical applications.

  • CAS No: 218269-34-2
  • Molecular Formula: C56H84O49
  • Molecular Weight: 1541.2
  • Exact Mass: 1540.4081190
  • Monoisotopic Mass: 1540.4081190
  • IUPAC Name: 2-[[(1R,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,38,40,42-tetrakis(carboxymethoxy)-10,15-bis(carboxymethoxymethyl)-37,39,41,43,44,45,46,47,48,49-decahydroxy-20,25,30,35-tetrakis(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]nonatetracontan-5-yl]methoxy]acetic acid
  • SMILES: C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3OCC(=O)O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4OCC(=O)O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5OCC(=O)O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)COCC(=O)O)COCC(=O)O)COCC(=O)O)CO)CO)CO)O)OCC(=O)O)O
  • Synonyms: 218269-34-2, CARBOXYMETHYL BETA-CYCLODEXTRIN, Carboxymethyl-beta-cyclodextrin, Carboxymethyl-|A-Cyclodextrin, MFCD30534340

Application

Carboxymethyl beta-cyclodextrin is widely used in pharmaceutical research to improve the solubility and bioavailability of poorly water-soluble drugs. It serves as a key excipient in drug delivery systems, enabling the formation of stable inclusion complexes. Additionally, this compound is employed in analytical chemistry for chiral separation and as a stabilizer in cosmetic and food industries.

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