6A-Azido-6A-deoxy-beta-cyclodextrin

Base Information

• Chemical Name: 6A-Azido-6A-deoxy-beta-cyclodextrin
• CAS No.: 98169-85-8
• Molecular Formula: C42H69 N3 O34
• Molecular Weight: 1160.01
• Hs Code.: 2940000080
• DSSTox Substance ID: DTXSID801305360
• Mol file: 98169-85-8.mol

Synonyms:98169-85-8;6A-Azido-6A-deoxy-beta-cyclodextrin;Mono-6-azido-6-deoxy-beta-cyclodextrin;DTXSID801305360;6-Deoxy-6-azido-beta-cyclodextrin;MFCD05864973;D88545;A901278

Chemical Property of 6A-Azido-6A-deoxy-beta-cyclodextrin

Chemical Property:

• Melting Point: 206°C(dec.)(lit.)
• PSA: 583.57000
• LogP: -14.45980
• Solubility.: Soluble in water, DMF, DMSO.Insoluble in acetone, methanol, chlo
• XLogP3: -13.4
• Hydrogen Bond Donor Count: 20
• Hydrogen Bond Acceptor Count: 36
• Rotatable Bond Count: 8
• Exact Mass: 1159.3762463
• Heavy Atom Count: 79
• Complexity: 1980

Purity/Quality:

98.0% ^*data from raw suppliers

Mono-6-deoxy-6-azido-β-cyclodextrin(85%) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)N=[N+]=[N-]
• Isomeric SMILES: 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)N=[N+]=[N-]
• Uses: Mono-6-deoxy-6-azido-β-cyclodextrin is a useful reactant in studying voltage-responsive vesicles based on orthogonal seembly of two homopolymers.

Technology Process of 6A-Azido-6A-deoxy-beta-cyclodextrin

There total 4 articles about 6A-Azido-6A-deoxy-beta-cyclodextrin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

6-deoxy-6-iodo-β-cyclodextrin (29390-66-7) → mono(6-azido-6-deoxy)β-cyclodextrin (98169-85-8)

Guidance literature:

With sodium azide; In N,N-dimethyl-formamide; at 60 - 63 ℃; for 24h;

Reference yield: 78.0%

mono-6-deoxy-6-(p-tolylsulfonyl)-β-cyclodextrin → mono(6-azido-6-deoxy)β-cyclodextrin (98169-85-8)

Guidance literature:

With sodium azide; at 80 ℃; for 72h;

DOI:10.1016/j.carbpol.2014.07.035

Reference yield: 49.0%

β‐cyclodextrin (7585-39-9) → mono(6-azido-6-deoxy)β-cyclodextrin (98169-85-8)

Guidance literature:

fipronilβ-cyclodextrin; With p-toluenesulfonyl chloride; sodium hydroxide; at 0 - 5 ℃;

With sodium azide; In N,N-dimethyl-formamide; at 105 - 110 ℃;

DOI:10.3390/ijms22063255

upstream raw materials:

6-deoxy-6-iodo-β-cyclodextrin

β‐cyclodextrin

Downstream raw materials:

6(I)-amino-6(I)-deoxycyclomaltoheptaose

β‐cyclodextrin

6-deoxy-6-hydroxyethylamino-β-cyclodextrin

6¹-deoxy-6¹-(4-phenyl-1H-1,2,3-triazol-1-yl)-β-cyclodextrin