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Heptakis(2,3-diMethyl)-β-cyclodextrin

Base Information
  • Chemical Name:Heptakis(2,3-diMethyl)-β-cyclodextrin
  • CAS No.:123155-05-5
  • Molecular Formula:C56H98O35
  • Molecular Weight:1331.35632
  • Hs Code.:
  • Mol file:123155-05-5.mol
Heptakis(2,3-diMethyl)-β-cyclodextrin

Synonyms:Heptakis(2,3-diMethyl)-β-cyclodextrin;2,3-DiMethyl-β-cyclodextrin;Heptakis(2,3-di-O-Methyl)-β-cyclodextrin

Suppliers and Price of Heptakis(2,3-diMethyl)-β-cyclodextrin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • 2,3-Dimethyl-b-cyclodextrin
  • 10mg
  • $ 426.00
  • TRC
  • Heptakis(2,3-dimethyl)-β-cyclodextrin
  • 25mg
  • $ 140.00
  • Medical Isotopes, Inc.
  • 2-3-Dimethyl-β-cyclodextrin
  • 10 mg
  • $ 426.00
  • Biosynth Carbosynth
  • 2,3-Dimethyl-b-cyclodextrin
  • 100 mg
  • $ 840.00
  • Biosynth Carbosynth
  • 2,3-Dimethyl-b-cyclodextrin
  • 25 mg
  • $ 247.00
Total 2 raw suppliers
Chemical Property of Heptakis(2,3-diMethyl)-β-cyclodextrin
Chemical Property:
  • Melting Point:160-166 °C 
  • Boiling Point:1155.7±65.0 °C(Predicted) 
  • PKA:13.28±0.10(Predicted) 
  • PSA:400.05000 
  • Density:1.40±0.1 g/cm3(Predicted) 
  • LogP:-6.07320 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly) 
Purity/Quality:

97% *data from raw suppliers

2,3-Dimethyl-b-cyclodextrin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses β-Cyclodextrin derivative which removed cholesterol from cells, reducing its toxicity.
Technology Process of Heptakis(2,3-diMethyl)-β-cyclodextrin

There total 3 articles about Heptakis(2,3-diMethyl)-β-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:
Guidance literature:
With tetrafluoroboric acid; In methanol; dichloromethane; water; for 3.5h; pH=Ca. 2;
DOI:10.1021/ol300358u
Guidance literature:
With ammonium fluoride; In methanol; for 24h; Heating;
DOI:10.1021/jo00061a035
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