Epichlorohydrin beta-cyclodextrin

For research use only. Not for therapeutic Use.

  • CAT Number: L027737
  • CAS Number: 25655-42-9
  • Molecular Formula: C45H75ClO36
  • Molecular Weight: 1227.51
  • Purity: ≥95%
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Epichlorohydrin β-Cyclodextrin(CAT: L027737) is a chemically modified β-cyclodextrin derivative widely utilized in pharmaceutical, biochemical, and material sciences. Formed through epichlorohydrin crosslinking, it retains the cyclic oligosaccharide structure of β-cyclodextrin while offering enhanced solubility, stability, and functionalization potential. This versatile compound is ideal for drug delivery systems, inclusion complex formation, and chromatography applications. Its unique structure allows encapsulation of hydrophobic molecules, improving solubility and bioavailability of active compounds. Epichlorohydrin β-Cyclodextrin supports advanced research in drug formulation, food technology, and environmental science, providing a reliable solution for molecular encapsulation and targeted delivery in industrial and academic settings.


Catalog Number L027737
CAS Number 25655-42-9
Molecular Formula C45H75ClO36
Purity ≥95%
IUPAC Name 2-(chloromethyl)oxirane;(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(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]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
InChI InChI=1S/C42H70O35.C3H5ClO/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51;4-1-3-2-5-3/h8-63H,1-7H2;3H,1-2H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-;/m1./s1
InChIKey WKAAHQRZZAMMNX-ZQOBQRRWSA-N
SMILES C1C(O1)CCl.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]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)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)CO)CO)CO)CO)CO)CO)O)O)O

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