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L-Lysine Clonixinate
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L-Lysine Clonixinate

CAS: 55837-30-4

Ref. TR-L488530

1g
257.00 €
5g
915.00 €
500mg
164.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
L-Lysine Clonixinate
Synonyms:
  • L-Lysine
  • 2-[(3-chloro-2-methylphenyl)amino]-3-pyridinecarboxylate (1:1)
  • L-Lysine
  • mono[2-[(3-chloro-2-methylphenyl)amino]-3-pyridinecarboxylate] (9CI)
  • 3-Pyridinecarboxylic acid
  • 2-[(3-chloro-2-methylphenyl)amino]-
  • compd. with L-lysine (1:1) (9CI)
  • Clonix
  • Clonixin lysinate
  • Clonixin lysine salt
  • See more synonyms
  • Deltar
  • Dolagial
  • Dorixina
  • L 104
  • L 104 (pharmaceutical)
  • Lysine clonixinate
  • 2-[(3-Chloro-2-Methylphenyl)Amino]Pyridine-3-Carboxylic Acid - Lysine (1:1)
  • 2-[(3-Chloro-2-methyl-phenyl)amino]pyridine-3-carboxylic acid (2S)-2,6-diaminohexanoic acid
  • 2-[(3-chloro-2-methylphenyl)amino]pyridine-3-carboxylic acid - L-lysine (1:1)
  • 3-Pyridinecarboxylic acid, 2-[(3-chloro-2-methylphenyl)amino]-, compd. with <span class="text-smallcaps">L</span>-lysine (1:1)
  • <span class="text-smallcaps">L</span>-Lysine, 2-[(3-chloro-2-methylphenyl)amino]-3-pyridinecarboxylate (1:1)
  • <span class="text-smallcaps">L</span>-Lysine, mono[2-[(3-chloro-2-methylphenyl)amino]-3-pyridinecarboxylate]
  • L-Lysine mono(2-((3-chloro-2-methylphenyl)amino)-3-pyridinecarboxylate)
  • L-Lysine, 2-[(3-chloro-2-methylphenyl)amino]-3-pyridinecarboxylate (1:1)
  • 3-Pyridinecarboxylic acid, 2-[(3-chloro-2-methylphenyl)amino]-, compd. with L-lysine (1:1)
Description:

Applications L-Lysine Clonixinate is a non-morphinic andalgesic.
References Krymchantowski, A., et al.: Curr. Ther. Res., 64, 505 (2003), Di Girolamo, G., et al.: Brit. J. Pharmacol., 141, 1234 (2004),

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:
408.88
Formula:
C13H11ClN2O2·C6H14N2O2
Color/Form:
Off White
InChI:
7-4-2-1-3-5(8)6(9)10/h2-7H,1H3,(H,15,16)(H,17,18), 5H,1-4,7-8H2,(H,9,10)/t, 5-/m.0/s1, InChI=1S/C13H11ClN2O2.C6H14N2O2/c1-8-10(14)5-2-6-11(8)16-12-9(13(17)18)4-3-7-15-12
InChI key:
InChIKey=CVNFYQCHAWFYQI-ZSCHJXSPSA-N
SMILES:
Cc1c(Cl)cccc1Nc1ncccc1C(=O)O.NCCCC[C@H](N)C(=O)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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