DL-Lysine Acetylsalicylate

CAS: 62952-06-1

Ref. TR-L488500

Produktinformation

• Name: DL-Lysine Acetylsalicylate
• Synonyme: 2-acetyloxybenzoic acid;2,6-diaminohexanoic acid, 2,6-Diaminohexanoic Acid Compound With 2-Acetoxybenzoic Acid (1:1), 6-Ammonionorleucine 2-(Acetyloxy)Benzoate, <span class="text-smallcaps">DL</span>-Lysine acetylsalicylate, <span class="text-smallcaps">DL</span>-Lysine aspirin salt, <span class="text-smallcaps">DL</span>-Lysine, mono[2-(acetyloxy)benzoate], Acelysin, Acelysine, Acetylsalicylic acid <span class="text-smallcaps">DL</span>-lysine salt, Acetylsalicylic acid dl-lysine salt, Acetylsalicylic acid lysine salt, Asalis, Aspegic, Aspidol, Aspirin <span class="text-smallcaps">D</smallcap><smallcap>L</span>-lysine, Aspirin DL-lysine, Aspirin Lysine, Aspirin lysine salt, Aspirisine, Aspisol, Atselizin, Benzoic acid, 2-(acetyloxy)-, compd. with <span class="text-smallcaps">DL</span>-lysine (1:1), Benzoic acid, 2-(acetyloxy)-, compd. with lysine (1:1), Cogla, DL-Lysine acetylsalicylate, Delgesic, Egicalm, Laboprin, Lysal, Lysine acetylsalicylate, Lysine monosalicylate acetate, Lysine, 2-(acetyloxy)benzoate (1:1), Lysine, mono[2-(acetyloxy)benzoate], Lysini racemici acetylsalicylase, Quinvet, Solpirin, Venopirin, Vetalgina, Vetalgine, o-Acetylsalicylic acid <span class="text-smallcaps">D</smallcap>,<smallcap>L</span>-lysine salt, DL-Lysine, mono[2-(acetyloxy)benzoate], Benzoic acid, 2-(acetyloxy)-, compd. with DL-lysine (1:1)

Beschreibung

Applications Non-steroidal anti-inflammatory drugs (NSAIDs) may inhibit cancer growth. Water soluble, injectable aspirin derivative.Analgesic; antipyretic; anti-inflammatory.
References Korttila, K., et al.: Br. J. Anaesth, 52, 613 (1980), Diaz, C., et al.: Clin. Ther., 4, 121 (1981), Wolff, F., et al.: Arch. Gynecol., 233, 15 (1982), Bretagne, J.-F., et al.: Gastroenterol. Clin. Biol., 8, 28 (1984),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 326.34
• Formel: C₉H₈O₄·C₆H₁₄N₂O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C9H8O4.C6H14N2O2/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;7-4-2-1-3-5(8)6(9)10/h2-5H,1H3,(H,11,12);5H,1-4,7-8H2,(H,9,10)
• InChI Key: InChIKey=JJBCTCGUOQYZHK-UHFFFAOYSA-N
• SMILES: CC(=O)Oc1ccccc1C(=O)O.NCCCCC(N)C(=O)O