89451

Heptakis-(3-O-acetyl-2,6-di-O-methyl)-β-cyclodextrin

suitable for GC

• Synonym(e): 3-O-Acetyl-2,6-di-O-methyl-β-cyclodextrin
• Empirische Formel (Hill-System): C₇₀H₁₁₂O₄₂
• CAS-Nummer: 131889-29-7
• Molekulargewicht: 1625.61
• NACRES: NB.21
• PubChem Substance ID: 329769737
• UNSPSC Code: 12161700
• MDL number: MFCD00210126

Eigenschaften

• technique(s): gas chromatography (GC): suitable
• Quality Segment: 100
• mp: 110-125 °C
• solubility: acetone: soluble, chloroform: soluble
• SMILES string: CO[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@@H](O[C@@H]2COC)[C@H](OC)[C@@H](OC(C)=O)[C@@H]2O[C@@H](O[C@@H]3COC)[C@H](OC)[C@@H](OC(C)=O)[C@@H]3O[C@@H](O[C@@H]4COC)[C@H](OC)[C@@H](OC(C)=O)[C@@H]4O[C@H]5O[C@@H]6COC)[C@@H](COC)O[C@@H]1O[C@H]([C@@H](COC)O7)[C@H](OC(C)=O
• InChI: 1S/C70H112O42/c1-29(71)92-50-43-36(22-78-8)99-64(57(50)85-15)107-44-37(23-79-9)101-66(59(87-17)51(44)93-30(2)72)109-46-39(25-81-11)103-68(61(89-19)53(46)95-32(4)74)111-48-41(27-83-13)105-70(63(91-21)55(48)97-34(6)76)112-49-42(28-84-14)104-69(62(90-20)56(49)98-35(7)77)110-47-40(26-82-12)102-67(60(88-18)54(47)96-33(5)75)108-45-38(24-80-10)100-65(106-43)58(86-16)52(45)94-31(3)73/h36-70H,22-28H2,1-21H3/t36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50+,51+,52+,53+,54+,55+,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-/m1/s1
• InChI key: KCGPTTRGLYIRNO-DCBUKTJTSA-N

Beschreibung

General description

Heptakis(3-O-acetyl-2,6-di-O-methyl)-β-cyclodextrin is a hydrophilic derivative of cyclodextrin (CyD). CyDs are cyclic oligosaccharides typically composed of six to eight glucose units. Heptakis(3-O-acetyl-2,6-di-O-methyl)-β-cyclodextrin finds application as a drug carrier that improves the low solubility, dissolution rate as well as the bioavailability of poorly water-soluble drugs.

Other Notes

Stationäre Phase für die Trennung von Enantiomeren durch GC

Sicherheitshinweise

• Lagerklasse: 13 - Non Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable
• ppe: Eyeshields, Gloves, type N95 (US)