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CH3SO3H

Base Information
  • Chemical Name:CH3SO3H
  • CAS No.:1236208-20-0
  • Molecular Formula:2CH4O3S*C16H19N3S
  • Molecular Weight:477.627
  • Hs Code.:
  • Mol file:1236208-20-0.mol
CH3SO3H

Synonyms:Leucomethylene blue (Mesylate);N3,N3,N7,N7-Tetramethyl-10H-phenothiazine-3,7-diamine methanesulfonate (1:2);TRx0237 (LMTX) mesylate

Suppliers and Price of CH3SO3H
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
  • DC Chemicals
  • TRx0237(LMTX)mesylate >98%
  • 1 g
  • $ 1000.00
  • DC Chemicals
  • TRx0237(LMTX)mesylate >98%
  • 100 mg
  • $ 250.00
  • CSNpharm
  • LeucomethyleneBlueMesylate
  • 5mg
  • $ 48.00
  • Crysdot
  • LeucomethyleneBlueMesylate 97%
  • 5mg
  • $ 40.00
  • Crysdot
  • LeucomethyleneBlueMesylate 97%
  • 50mg
  • $ 173.00
  • Crysdot
  • LeucomethyleneBlueMesylate 97%
  • 10mg
  • $ 55.00
Total 16 raw suppliers
Chemical Property of CH3SO3H
Chemical Property:
  • PSA:169.31000 
  • LogP:5.33440 
Purity/Quality:

99%, *data from raw suppliers

TRx0237(LMTX)mesylate >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of CH3SO3H

There total 3 articles about CH3SO3H 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:
1-[3,7-bis(dimethylamino)phenothiazin-10-yl]ethanone; In toluene; for 0.5h; Reflux;
methanesulfonic acid; In water; toluene; at 85 ℃; for 3h; Product distribution / selectivity;
Guidance literature:
3,11-dinitro-10H-phenothiazine; With 5%-palladium/activated carbon; hydrogen; In water; N,N-dimethyl-formamide; at 20 ℃; for 1.5h; under 2775.28 - 15301.5 Torr;
formaldehyd; With hydrogen; In water; N,N-dimethyl-formamide; at 90 ℃; for 24h; under 2700.27 Torr;
methanesulfonic acid; In methanol; ethanol; toluene; at 5 ℃; for 2h; Inert atmosphere;
Guidance literature:
Multi-step reaction with 2 steps
1.1: triethylamine; hydrazine hydrate / acetonitrile / 2 h / 15 - 70 °C / Industry scale
1.2: 2 h / 90 - 100 °C / Industry scale
2.1: toluene / 0.5 h / Reflux
2.2: 3 h / 85 °C
With hydrazine hydrate; triethylamine; In toluene; acetonitrile;
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