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3-Carboxy-PROXYL
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3-Carboxy-PROXYL

CAS: 2154-68-9

Ref. TR-C182770

1g
349.00 €
250mg
168.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
3-Carboxy-PROXYL
Controlled Product
Synonyms:
  • 1-Pyrrolidinyloxy
  • 3-carboxy-2,2,5,5-tetramethyl-
  • 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy
  • 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-1-oxyl-2,2,5,5-tetramethylpyrrolidine
  • 3-Carboxy-2,2,5,5-tetramethylpyrrolidin-1-oxy
  • 3-Carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl
  • See more synonyms
  • 3-Carboxy-2,2,5,5-tetramethylpyrrolidinyloxy
  • 3-Carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl
  • 3-Carboxyproxyl
  • DL-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxyl
  • NSC 158842
  • PCA
  • PCA (radical)
  • T 517
  • (3-Carboxy-2,2,5,5-Tetramethylpyrrolidin-1-Yl)Oxidanyl
  • (3R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate
  • (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate
  • (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid
  • 1-Hydroxy-2,2,5,5-Tetramethylpyrrolidine-3-Carboxylic Acid
  • 1-Pyrrolidinyloxy, 3-carboxy-2,2,5,5-tetramethyl-
  • 2,2,5,5-Tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid
  • 3-Carboxy-2,2,5,5-Tetramethylpyrrolidin-1-Olate
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxyl
  • Brn 4136411
  • C 1406
  • Ccris 4554
  • Nsc 158842
Description:

Applications The anionic form has been used to determine distribution coefficients of neutral solubilizates in anionic micelles.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
186.23
Formula:
C9H16NO3
Color/Form:
Neat
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)
InChI key:
InChIKey=GEPIUTWNBHBHIO-UHFFFAOYSA-N
SMILES:
CC1(C)CC(C(=O)O)C(C)(C)N1[O]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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