2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-OXYL-3-CARBOXYLIC ACID

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Names

[ CAS No. ]:
2154-67-8

[ Name ]:
2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-OXYL-3-CARBOXYLIC ACID

[Synonym ]:
2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid
2,2,5,5-tetramethyl-1-oxylopyrroline-3-carboxylic acid
2,2,5,5-tetramethylpyrrolin-1-oxyl-3-carboxylic acid
3-CARBOXYL-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY
PCAOL
3-carboxy-dehydro-PROXYL
1-OXY-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-CARBOXYLIC ACID
2,2,5,5,-tetramethyl-3-pyrrolinyl-1-oxyl-3-carboxylic acid
EINECS 218-447-7
3-carboxy-DPRO
1-oxyl-3-carboxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole
3-CARBOXYL-1-OXY-2,2,5,5-TETRAMETHYLPYRROLINE
3-CARBOXY-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY
CTPC
3-carboxy-2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrol-1-ylox
2,2,5,5-tetramethyl-1-oxy-3-pyrroline-3-carboxylic acid

Chemical & Physical Properties

[ Boiling Point ]:
311.6ºC at 760 mmHg

[ Melting Point ]:
202ºC

[ Molecular Formula ]:
C9H14NO3

[ Molecular Weight ]:
184.21200

[ Flash Point ]:
142.2ºC

[ Exact Mass ]:
184.09700

[ PSA ]:
40.54000

[ LogP ]:
1.15360

[ Vapour Pressure ]:
0.000123mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-SULFAMOYL-PHENOXY)-ACETIC ACID
  • 2,2,5,5-tetramethyl-1-oxopyrrol-1-ium-3-carboxamide
  • 3-[(ETHOXYCARBONYL)OXYCARBONYL]-2,5-DIHYDRO-2,2,5,5-TETRAMETHYL-1H-PYRROL-1-YLOXY

DownStream

  • 3-hydroxymethyl-2,2,5,5-tetramethylpyrroline-N-oxyl
  • 1-Pyrrolidinyloxy, 3-(hydroxymethyl)-2,2,5,5-tetramethyl-
  • ethyl 3-(2,2,5,5-tetramethylpyrrollinyl-1-oxyl)propen-2-oate
  • 3-Methoxycarbonyl-2,2,5,5-tetramethyl-3-pyrrolidin-1-oxyl
  • 3-[(ETHOXYCARBONYL)OXYCARBONYL]-2,5-DIHYDRO-2,2,5,5-TETRAMETHYL-1H-PYRROL-1-YLOXY
  • (1-OXYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE)FORMALDEHYDE

Related Compounds

  • 5,8-Dimethyl-4,7-dioxo-6-oxabicyclo[3.2.1]octane-2-carboxylic acid
  • Phosphorothioic acid, O,O-dimethyl S-I+/-,I+/-,I+/--trifluoro-o-tolyl ester
  • 1,6-Hexanediamine, N-[(3I(2),5I+/-,17I(2))-3-(3-aminopropoxy)estran-17-yl]-
  • 2-Propenoic acid, 3-[2-(methoxymethyl)-5-(2-pyridinyl)-3-furanyl]-
  • 4-(4-Chlorophenyl)-3-[(phenylmethylene)amino]-2(3H)-thiazolethione
  • 2-(2-Benzoxazolylamino)-1,4-dihydro-4-oxo-5-pyrimidinecarbonitrile
  • Glycine, N-[N-[(phenylmethoxy)carbonyl]-L-isoleucyl]-, ethyl ester
  • Octanoic acid, 2-hydroxy-3-nitrilo-6-oxy-, 1,1-dimethylethyl ester
  • 2-[4-[2-Cyano-2-(2,4-dichlorophenyl)ethenyl]phenoxy]propanoic acid
  • Ethyl 2-[3-hydroxy-4-(1-oxo-3-phenyl-2-propen-1-yl)phenoxy]acetate
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