ChemicalBook--->CAS DataBase List--->98169-85-8

98169-85-8

98169-85-8 Structure

98169-85-8 Structure
IdentificationBack Directory
[Name]

Mono-6-Azido-6-deoxy-beta-Cyclodextrin
[CAS]

98169-85-8
[Synonyms]

6A-Azido-6A-deoxy-&beta
6-Azido-6-deoxy-b-cyclodextrin
6A-Azido-6A-deoxy-β-cyclodextrin
6A-Azido-6A-deoxy-beta-cyclodextrin
mono-6-azido-6-deoxy--β-cyclodextrin
Mono-6-Azido-6-deoxy-beta-Cyclodextrin
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C42H69N3O34
[MDL Number]

MFCD05864973
[MOL File]

98169-85-8.mol
[Molecular Weight]

1159.99
Chemical PropertiesBack Directory
[Melting point ]

206°C(dec.)(lit.)
[solubility ]

Soluble in water, DMF, DMSO.Insoluble in acetone, methanol, chloroform.
[form ]

Solid powder or crystals
[color ]

White to off-white
[CAS DataBase Reference]

98169-85-8
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P302+P352-P305+P351+P338
[HS Code ]

2940000080
Hazard InformationBack Directory
[Uses]

Mono-6-deoxy-6-azido-β-cyclodextrin is a useful reactant in studying voltage-responsive vesicles based on orthogonal seembly of two homopolymers.
[Synthesis]

6.5 g (5.0 mmol) of mono-6-OTs-β-CD was dissolved in 15 mL of dry DMF and stirred at room temperature until completely dissolved, then sodium azide (0.4 g, 6.15 mmol) was added and the reaction was carried out under nitrogen protection at 75 ℃ for 10 h. A
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