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TRIMETHYL-BETA-CYCLODEXTRIN

Base Information Edit
  • Chemical Name:TRIMETHYL-BETA-CYCLODEXTRIN
  • CAS No.:55216-11-0
  • Molecular Formula:C63H112 O35
  • Molecular Weight:1429.56
  • Hs Code.:29400090
  • Mol file:55216-11-0.mol
TRIMETHYL-BETA-CYCLODEXTRIN

Synonyms:2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane,b-cyclodextrin deriv.;2,3,6-Tri-O-methyl-b-cyclodextrin; 2,3,6-Trimethyl-b-cyclodextrin; Cydex-b; Hepta-(2,3,6-tri-oxy-methyl)-b-cyclodextrin;Heptakis(2,3,6-tri-O-methyl)-b-cyclodextrin; Heptakis(2,3,6-trimethyl)-b-cyclodextrin; Hydrodex b-PM; Me21-b-CD; Permethyl-b-cyclodextrin; Permethylated b-cyclodextrin; TRIMEB; Tri-O-methyl-b-cyclodextrin; Trimethyl-b-cyclodextrin; b-Cyclodextrin permethyl ether

Suppliers and Price of TRIMETHYL-BETA-CYCLODEXTRIN
Supply Marketing:Edit
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
  • TRC
  • Trimethyl-β-cyclodextrin
  • 100mg
  • $ 75.00
  • TRC
  • Trimethyl-β-cyclodextrin
  • 50mg
  • $ 60.00
  • TCI Chemical
  • Trimethyl-β-cyclodextrin >98.0%(HPLC)
  • 1g
  • $ 96.00
  • Sigma-Aldrich
  • Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin ≥90%
  • 5g
  • $ 727.00
  • Sigma-Aldrich
  • Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin ≥98.0%
  • 5g
  • $ 508.00
  • Sigma-Aldrich
  • Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin ≥98.0%
  • 1g
  • $ 107.00
  • Crysdot
  • TRimethyl-β-cyclodextrin 95+%
  • 10g
  • $ 387.00
  • Chem-Impex
  • Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin,≥98%(PuritybyTLC) ≥98%(PuritybyTLC)
  • 100G
  • $ 652.29
  • Chem-Impex
  • Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin,≥98%(PuritybyTLC) ≥98%(PuritybyTLC)
  • 25G
  • $ 139.78
  • Biosynth Carbosynth
  • Heptakis(2,3,6-tri-O-methyl)cyclomaltoheptaose
  • 2 g
  • $ 325.00
Total 22 raw suppliers
Chemical Property of TRIMETHYL-BETA-CYCLODEXTRIN Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:170-178 °C(lit.)
     
  • Refractive Index:160 ° (C=1, CHCl3) 
  • Boiling Point:1108.3°C at 760 mmHg 
  • Flash Point:324.6°C 
  • PSA:323.05000 
  • Density:1.27g/cm3 
  • LogP:-1.49450 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: 50 mg/mL, slightly turbid, colorless 
Purity/Quality:

98%,99%, *data from raw suppliers

Trimethyl-β-cyclodextrin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Uses Trimethyl-β-cyclodextrin (CAS# 55216-11-0) is β-cyclodextrin (C987830) derivative used to solubilize steroids in aqueous solution to increase their bioavailability. Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin may be used:To investigate the crystal structure of its complexes with m-iodophenol, 4-biphenylacetic acid and (R)- and (S)-flurbiprofen by X-ray analysis.To study the candidature of its complex with vitamin A for potential application as a drug delivery system for ophthalmic applications by high sensitivity fluorescence spectrometry and high pressure liquid chromatography (HPLC) techniques.In the determination of the analyte composition in commercial samples by HPLC coupled to mass spectrometry (MS). Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin may be used:To investigate the crystal structure of its complexes with m-iodophenol, 4-biphenylacetic acid and (R)- and (S)-flurbiprofen by X-ray analysis.To study the candidature of its complex with vitamin A for potential application as a drug delivery system for ophthalmic applications by high sensitivity fluorescence spectrometry and high pressure liquid chromatography (HPLC).In the determination of analyte composition in commercial samples by HPLC coupled to mass spectrometry (MS).
Technology Process of TRIMETHYL-BETA-CYCLODEXTRIN

There total 10 articles about TRIMETHYL-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:
Guidance literature:
With sodium hydroxide; In N,N-dimethyl-formamide; for 48h;
DOI:10.3390/molecules26185669
Guidance literature:
β‐cyclodextrin; With sodium hydride; In dimethyl sulfoxide; at 20 ℃; for 1h; Inert atmosphere;
methyl iodide; In dimethyl sulfoxide; at 0 ℃; Inert atmosphere;
DOI:10.1002/ejoc.201200404
upstream raw materials:

β‐cyclodextrin

methyl iodide

dimethyl sulfate

methanol

Downstream raw materials:

C12H10N2O*C63H112O35

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