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3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy-15N
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3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy-15N

CAS: 2154-67-8

Ref. TR-C179077

1mg
342.00 €
10mg
2,266.00 €
Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy-15N
Controlled Product
Synonyms:
  • 1-Oxy-2,2,5,5-tetramethylpyrroline-3-carboxylic Acid-15N
  • 2,5-Dihydro-1-hydroxy-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxylic Acid-15N
  • (3-carboxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yl)oxidanyl
  • 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylic acid
  • 1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylate
  • 1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid
  • 1H-Pyrrol-1-yloxy, 3-carboxy-2,5-dihydro-2,2,5,5-tetramethyl-
  • 2,2,5,5-Tetramethyl-1-oxy-3-pyrroline-3-carboxylic acid
  • 2,2,5,5-Tetramethyl-1-oxypyrroline-3-carboxylic acid
  • 2,2,5,5-Tetramethyl-3-carboxy-3-pyrroline-1-oxyl
  • See more synonyms
  • 2,2,5,5-Tetramethyl-3-pirrolinyl-1-oxy-3-carboxylic acid
  • 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid
  • 2,2,5,5-Tetramethyl-3-pyrroline-1-oxyl-3-carboxylic acid
  • 2,2,5,5-Tetramethylpyrrolin-1-oxyl-3-carboxylic acid
  • 2,2,5,5-Tetramethylpyrroline-1-oxyl-3-carboxylic acid
  • 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolinyloxyl
  • 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
  • 3-Carboxy-2,2,5,5-tetramethyl-3-pyrroline-1-oxyl
  • 3-Carboxy-2,2,5,5-tetramethylpyrroline-1-oxyl
  • 3-Pyrrolin-1-yloxy, 3-carboxy-2,2,5,5-tetramethyl-
  • Ccris 4553
  • Nsc 239130
  • Pcaol
Description:

Applications 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy-15N is an isotope labelled spin-labelling compound.
References Gross, J., et al.: Green. Chem., 16, 2117 (2014); Kou, L., et al.: Euro. J. Med. Chem., 75, 282 (2014);

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:
185.206
Formula:
C9H14NO3
Color/Form:
Neat
InChI:
InChI=1S/C9H14NO3/c1-8(2)5-6(7(11)12)9(3,4)10(8)13/h5H,1-4H3,(H,11,12)/i10+1
InChI key:
InChIKey=QILCUDCYZVIAQH-DETAZLGJSA-N
SMILES:
CC1(C)C=C(C(=O)O)C(C)(C)[15N]1[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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