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Carboxy-PTIO Potassium Salt
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Carboxy-PTIO Potassium Salt

CAS: 148819-94-7

Ref. TR-C181250

5mg
179.00 €
10mg
309.00 €
25mg
605.00 €
Estimated delivery in United States, on Wednesday 19 Feb 2025

Product Information

Name:
Carboxy-PTIO Potassium Salt
Controlled Product
Synonyms:
  • potassium;4-(1-?^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)benzoate
  • Carboxy-Ptio Potassium
  • Carboxy-Ptio, Potassium Salt
  • 2-(4-Carboxyphenyl)-4,4,5,5-Tetramethyl-Imidazoline-1-Oxyl-3-Oxide Potassium
  • 2-(4-Carboxyphenyl)-4,4,5,5-Tetramethylimidazoline-1-Oxyl-3-Oxide, Potassium Salt
  • 2-(4-Carboxyphenyl)-4,5-Dihydro-4,4,5,5-Tetramethyl-1H-Imidazol-1-Yloxy-3-Oxide Potassium
  • 2-(4-Carboxyphenyl)-4,5-Dihydro-4,4,5,5-Tetramethyl-1H-Imidazolyl-1-Oxy-3-Oxide, Potassium Salt
  • 2-(4-Carboxyphenyl)-4,5-Dihydro-4,4,5,5-Tetramethylimidazoline-3-Oxide-1-Oxyl, Potassium Salt
  • 4-(1-hydroxy-4,4,5,5-tetramethyl-3-oxido-4,5-dihydro-1H-imidazol-2-yl)benzoate
  • potassium [2-(4-carboxylatophenyl)-4,4,5,5-tetramethyl-3-oxido-4,5-dihydro-1H-imidazol-1-yl]oxidanyl
  • See more synonyms
Description:

Applications Carboxy-PTIO Potassium Salt is a water soluble, stable organic free radical that reacts stoichiometrically with NO. Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. This scavenger allows for the specific investigation of the effect of NO.
References Akaike, T., et al.: Biochem., 32, 827 (1993); Amano, F., et al.: FEBS Letters, 368, 425 (1995); Yoshida, M., et al.: Biochem. Biophys. Res. Commun., 202, 923 (1994), Huang, J., et al.: JACS, 124, 3473 (2002)

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:
315.39
Formula:
C14H16N2O4·K
Color/Form:
Neat
InChI:
InChI=1S/C14H17N2O4.K/c1-13(2)14(3,4)16(20)11(15(13)19)9-5-7-10(8-6-9)12(17)18;/h5-8H,1-4H3,(H,17,18);/q;+1/p-1
InChI key:
InChIKey=VYEUQMVIGXFZQU-UHFFFAOYSA-M
SMILES:
CC1(C)N([O])C(c2ccc(C(=O)O[K])cc2)=[N+]([O-])C1(C)C
MDL:
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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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