| | Identification | More |  | [Name] 
 3-CARBOXY-PROXYL
 |  | [CAS] 
 2154-68-9
 |  | [Synonyms] 
 2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY-3-CARBOXYLIC ACID
 3-CARBOXY-2,2,5,5-TETRAMETHYL-1-PYRROLIDINE-1-OXYL
 3-CARBOXY-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY
 3-CARBOXY-2,2,5,5-TETRAMETHYLPYRROLIDINE 1-OXYL
 3-CARBOXY-2,2,5,5-TETRAMETHYLPYRROLIDINYL-1-OXY
 3-CARBOXY-PROXYL
 3-CARBOXY-PROXYL, FREE RADICAL
 RARECHEM AL BO 1259
 1-Hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid
 1-Pyrrolidinyloxy, 3-carboxy-2,2,5,5-tetramethyl-
 2,2,5,5-Tetramethyl-3-carboxypyrrolidine-N-oxyl
 2,2,5,5-Tetramethyl-3-carboxypyrrolidinooxy
 2,2,5,5-Tetramethylpiperidine-1-oxyl-3-carboxylic acid
 2,2,5,5-Tetramethylpyrrolidine-1-oxyl-3-carboxylic acid
 3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinylox
 3-Carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl
 pca(radical)
 t517
 3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy
 3-Carboxy-PROXYL,freeradical,98%
 |  | [EINECS(EC#)] 
 218-448-2
 |  | [Molecular Formula] 
 C9H16NO3 *
 |  | [MDL Number] 
 MFCD00003167
 |  | [Molecular Weight] 
 186.23
 |  | [MOL File] 
 2154-68-9.mol
 | 
 | Chemical Properties | Back Directory |  | [Appearance] 
 Yellow Solid
 |  | [Melting point ] 
 200°C  (dec.)
 |  | [Boiling point ] 
 320.72°C (rough estimate)
 |  | [density ] 
 1.1417 (rough estimate)
 |  | [refractive index ] 
 1.4640 (estimate)
 |  | [storage temp. ] 
 0-6°C
 |  | [solubility ] 
 Aqueous Base (Slightly), Chloroform (Slightly, Sonicated), Methanol (Slightly, H
 |  | [form ] 
 Solid
 |  | [color ] 
 Pale Beige to Beige
 |  | [Water Solubility ] 
 Soluble in water (partly miscible), methanol (50 mg/ml), acetone, dichloromethane and chloroform.
 |  | [Usage] 
 The anionic form has been used to determine distribution coefficients of neutral solubilizates in anionic micelles
 |  | [BRN ] 
 4136411
 |  | [InChI] 
 InChI=1S/C9H16NO3/c1-8(2)5-6(7(11)12)9(3,4)10(8)13/h6H,5H2,1-4H3,(H,11,12)
 |  | [InChIKey] 
 GEPIUTWNBHBHIO-UHFFFAOYSA-N
 |  | [SMILES] 
 N1([O])C(C)(C)CC(C(=O)O)C1(C)C |^1:1|
 |  | [CAS DataBase Reference] 
 2154-68-9(CAS DataBase Reference)
 |  | [EPA Substance Registry System] 
 1-Pyrrolidinyloxy, 3-carboxy-2,2,5,5-tetramethyl- (2154-68-9)
 | 
 | Safety Data | Back Directory |  | [Risk Statements ] 
 R36/37/38:Irritating to eyes, respiratory system and skin .
 |  | [Safety Statements ] 
 S24/25:Avoid contact with skin and eyes .
 |  | [WGK Germany ] 
 3
 |  | [RTECS ] 
 UY6705500
 |  | [TSCA ] 
 Yes
 |  | [HS Code ] 
 2933998090
 | 
 | Hazard Information | Back Directory |  | [Chemical Properties] 
 Yellow Solid
 |  | [Uses] 
 3-Carboxy-2,2,5,5-tetraMethylpyrrolidine 1-Oxyl Free Radical has been used to determine distribution coefficients of neutral solubilizates in anionic micelles
 |  | [Uses] 
 3-Carboxy-PROXYL is used in the synthesis and reactions of stable nitroxyl radicals. It is also used to study molecular migration and long-term stability of seeds and pollen and used in the preparation of a tetraphenylporphyrin bearing a nitroxyl radical.
 |  | [Definition] 
 ChEBI: 3-carboxy-PROXYL is a member of aminoxyls and a pyrrolidinecarboxylic acid. It is functionally related to a PROXYL.
 | 
 | Spectrum Detail | Back Directory |  | [Spectrum Detail] 
 3-Carboxy-2,2,5,5-tetraMethylpyrrolidine 1-Oxyl Free Radical(2154-68-9)MS
 3-Carboxy-2,2,5,5-tetraMethylpyrrolidine 1-Oxyl Free Radical(2154-68-9)IR1
 3-Carboxy-2,2,5,5-tetraMethylpyrrolidine 1-Oxyl Free Radical(2154-68-9)IR2
 3-Carboxy-2,2,5,5-tetraMethylpyrrolidine 1-Oxyl Free Radical(2154-68-9)Raman
 
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