ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/API/2,6-di-O-methyl-β-cyclodextrin
C56H98O35
1331.4 g/mol
API

Heptakis(2,6-di-O-methyl)-beta-cyclodextrin

CAS51166-71-3
Category
API
Compound Class
Other
Primary Use
Pharmaceutical Raw Material

This compound is a chemically modified cyclodextrin derivative designed to improve the solubility and stability of pharmaceutical active ingredients. It functions as a pharmaceutical solubilizer and stabilizer, enabling the formulation of poorly water-soluble drugs.

pharmaceutical solubilizer for active ingredientsstabilizer for drug formulationsresearch reagent for cyclodextrin-based delivery studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 51166-71-3

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

Ritropirronium bromide

CAS51186-83-5

pharmaceutical raw material

ReferenceSame Category

Echinomycin (undefined stereochemistry)

CAS512-64-1

pharmaceutical raw material

ReferenceSame Category

6-D-ala-gonadorelin

CAS51230-19-4

pharmaceutical raw material

ReferenceSame Category

Amsacrine

CAS51264-14-3

pharmaceutical raw material

Referencesame scaffold

Beta-Cyclodextrin hydrate

CAS68168-23-0

pharmaceutical raw material

Referencesame scaffold

Betadex

CAS7585-39-9

thickening and encapsulation agent

Referencesame scaffold

Beta-Cyclodextrin 2-hydroxyethyl ethers

CAS128446-32-2

pharmaceutical raw material

Identifiers
IUPAC Name

(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-37,39,41,43,45,47,49-heptamethoxy-5,10,15,20,25,30,35-heptakis(methoxymethyl)-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-36,38,40,42,44,46,48-heptol

InChIKey

QGKBSGBYSPTPKJ-UZMKXNTCSA-N

SMILES

COC[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)OC)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)OC)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)OC)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)OC)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)OC)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)OC)COC)COC)COC)COC)COC)COC)OC)O

Synonyms (24)
  • DIMEB
  • HKDBC
  • 2,6-DMe-beta-cyclodextrin
  • 2,6-Dimethyl--cyclodextrin
  • DM-beta-CD
  • DM-beta-CyD
  • Di-O-methyl-I(2)-cyclodextrin
  • Di-O-methyl-beta-cyclodextrin
  • Dimethyl-beta-cyclodextrin
  • MEDCD cpd