L-Lysine, mono[[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate]OTHER CA INDEX NAMES:Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, compd. withL-lysine (1:1)

CAS : 81919-14-4

Ref. IN-DA00ID7Q

Informations sur le produit

• Nom: L-Lysine, mono[[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate]OTHER CA INDEX NAMES:Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, compd. withL-lysine (1:1)
• Synonymes: Bendalina, Bendaline, bendazac lysine, bendazac lysine salt, Bendazac L-lysine, Bendazac lysine, Bendazaco lisina, BendazacL-Lysine, bendazac-l-lysine, Bendazac Lysine,(S), L-Lysine, 2-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate (1:1), (S)-2,6-diaminohexanoic acid compound with 2-(1-benzyl-1H-indazol-3-yloxy)acetic acid (1:1), Bendalina, Bendaline, null, bendazac lysine salt, Bendazaco lisina [Spanish], L-Lysine, ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate, Lysine salt of ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetic acid, L-Lysine, mono(((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate), 2,6-diammoniohexanoate [(1-benzyl-1H-indazol-3-yl)oxy]acetate, <span class="text-smallcaps">L</span>-Lysine, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate (1:1), <span class="text-smallcaps">L</span>-Lysine, mono[[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate], Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, compd. with <span class="text-smallcaps">L</span>-lysine (1:1), Af 1934, Bendazac <span class="text-smallcaps">L</span>-lysine salt, Bendazac lysine salt, Bendazaclysine, L-Lysine-(1-benzyl-1H-indazol-3-yloxy)acetic acid, Bendazac L-lysine salt, Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, compd. with L-lysine (1:1), L-Lysine, mono[[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate], L-Lysine, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate (1:1)
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 428.4815
• Formule: C₂₂H₂₈N₄O₅
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C16H14N2O3.C6H14N2O2/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12;7-4-2-1-3-5(8)6(9)10/h1-9H,10-11H2,(H,19,20);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
• Code InChI: OCOCFNMFLNFNIA-ZSCHJXSPSA-N