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Technology Process of (1-Acetyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl methanesulfonate

(1-Acetyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl methanesulfonate

Base Information
  • Chemical Name:(1-Acetyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl methanesulfonate
  • CAS No.:887352-28-5
  • Molecular Formula:C12H21NO4S
  • Molecular Weight:275.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70393390
  • Wikidata:Q82192145
  • Mol file:887352-28-5.mol
(1-Acetyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl methanesulfonate

Synonyms:887352-28-5;1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-methanesulfonylmethanol;(1-acetyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl methanesulfonate;DTXSID70393390;AKOS025295875;FT-0661382;(1-Acetyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl methanesulfonate;3-Methyl-1-[2-(1-{3-hydroxy-3-O-methoxymethyl}piperidinyl)phenyl]butylamine

Suppliers and Price of (1-Acetyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl methanesulfonate
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
  • American Custom Chemicals Corporation
  • 1-ACETYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-METHANESULFONYLMETHANOL 95.00%
  • 1G
  • $ 1686.30
  • American Custom Chemicals Corporation
  • 1-ACETYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-METHANESULFONYLMETHANOL 95.00%
  • 100MG
  • $ 716.10
Total 8 raw suppliers
Chemical Property of (1-Acetyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl methanesulfonate
Chemical Property:
  • PSA：72.06000 
  • LogP:2.32700 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:275.11912932
  • Heavy Atom Count:18
  • Complexity:483
Purity/Quality:

98%Min *data from raw suppliers

1-ACETYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-METHANESULFONYLMETHANOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1C(C=C(C1(C)C)COS(=O)(=O)C)(C)C
  • Uses A highly reactive spin-label analogue.
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