• ChemBase ID: 171216
• Molecular Formular: C46H59O36
• Molecular Mass: 1187.93906
• Monoisotopic Mass: 1187.27860321
• SMILES: [C@H]12O[C@H]3[C@@H]([C@@H]([C@H](O[C@H]3CO*)O[C@H]3C([C@@H]([C@H](O[C@H]3CO*)O[C@H]3[C@@H]([C@@H]([C@H](O[C@H]3CO*)O[C@H]3[C@@H]([C@@H]([C@H](O[C@H]3CO*)O[C@H]3[C@@H]([C@@H]([C@H](O[C@H]3CO*)O[C@H]3C([C@@H]([C@@H](O[C@H]3CO*)O[C@H]([C@@H](O1)CO*)[C@@H]([C@@H]2O*)O*)O*)O*)O*)O*)O*)O*)O*)O*)O*)O*)O*)O*.CCC(O)C
• Canonical SMILES: CCC(O)C.*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]1C([C@@H]2O*)O*)[C@@H](O*)[C@H]5O*)CO*)[C@@H](O*)[C@H]4O*)CO*)[C@@H](O*)C3O*)CO*
• InChI: InChI=

NAMES AND DATABASE IDS

Names

• Synonyms: β-Cyclodextrin 2-Hydroxypropyl Ethers; 2-Hydroxypropyl-β-cyclodextrin

Database IDs

• CAS Number: 128446-35-5
• PubChem SID: 164227126
• PubChem CID: 71749302

PROPERTIES

Physical Property

• Solubility: MeOH; Water
• Apperance: White Solid
• Melting Point: >210°C (dec.)

DETAILS

Toronto Research Chemicals - H952565

2-Hydroxypropyl-β-cyclodextrin (HBC) is a widely used modified cyclodextrin, the lipophilic cavity formed by 7 glucose units. Drug solubility in water is greatly enhanced by complexing with 2-Hydroxypropyl-β-cyclodextrin.

REFERENCES

• Pitha, J. et al.: Int. J. Pharmacol., 29, 73 (1986)
• Frijink, H.W. et al.: Pharm. Res., 8, 380 (1986)