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Technology Process of Heptakis(3-O-acetyl-2,6-di-O-methyl)-beta-cyclodextrin

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

Base Information
  • Chemical Name:Heptakis(3-O-acetyl-2,6-di-O-methyl)-beta-cyclodextrin
  • CAS No.:131889-29-7
  • Molecular Formula:C70H112O42
  • Molecular Weight:1625.61
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90585013
  • Wikidata:Q72481294
  • Mol file:131889-29-7.mol
Heptakis(3-O-acetyl-2,6-di-O-methyl)-beta-cyclodextrin

Synonyms:131889-29-7;Heptakis(3-O-acetyl-2,6-di-O-methyl)-beta-cyclodextrin;SCHEMBL26469099;DTXSID90585013;PUBCHEM_16218730;J-700177;Heptakis(3-O-acetyl-2,6-di-O-methyl)-beta-cyclodextrin, for GC

Suppliers and Price of Heptakis(3-O-acetyl-2,6-di-O-methyl)-beta-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
  • Sigma-Aldrich
  • Heptakis(3-O-acetyl-2,6-di-O-methyl)-β-cyclodextrin for GC
  • 1g
  • $ 750.00
  • American Custom Chemicals Corporation
  • 3-O-ACETYL-2,6-DI-O-METHYL-BETA-CYCLODEXTRIN 95.00%
  • 5MG
  • $ 497.34
Total 7 raw suppliers
Chemical Property of Heptakis(3-O-acetyl-2,6-di-O-methyl)-beta-cyclodextrin
Chemical Property:
  • Melting Point:110-125 °C
     
  • PSA：442.54000 
  • LogP:-2.07760 
  • Solubility.:acetone: soluble 
  • XLogP3:-3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:42
  • Rotatable Bond Count:35
  • Exact Mass:1624.6628176
  • Heavy Atom Count:112
  • Complexity:2410
Purity/Quality:

98% *data from raw suppliers

Heptakis(3-O-acetyl-2,6-di-O-methyl)-β-cyclodextrin for GC *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1C2C(OC(C1OC)OC3C(OC(C(C3OC(=O)C)OC)OC4C(OC(C(C4OC(=O)C)OC)OC5C(OC(C(C5OC(=O)C)OC)OC6C(OC(C(C6OC(=O)C)OC)OC7C(OC(C(C7OC(=O)C)OC)OC8C(OC(O2)C(C8OC(=O)C)OC)COC)COC)COC)COC)COC)COC)COC
  • Isomeric SMILES:CC(=O)O[C@H]1[C@H]2[C@H](O[C@@H]([C@@H]1OC)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3OC(=O)C)OC)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4OC(=O)C)OC)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5OC(=O)C)OC)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6OC(=O)C)OC)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7OC(=O)C)OC)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8OC(=O)C)OC)COC)COC)COC)COC)COC)COC)COC
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