N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine

CAS : 116169-90-5

Ref. 3D-FE22893

Informations sur le produit

• Nom: N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine
• Synonymes: [S-(R*,R*)]-a-[[1-Carboxy-5-[(trifluoroacetyl)amino]pentyl]amino]-benzenebutanoic acid monoethyl ester, 1-Ethyl (αS)-α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]benzenebutanoate, Benzenebutanoic acid, α-[[(1S)-1-carboxy-5-[(trifluoroacetyl)amino]pentyl]amino]-, monoethyl ester, (αS)-, Benzenebutanoic acid, α-[[1-carboxy-5-[(trifluoroacetyl)amino]pentyl]amino]-, monoethyl ester, [S-(R*,R*)]-, Benzenebutanoic acid, α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]-, 1-ethyl ester, (αS)-

Description

N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine is an organic compound that is soluble in both deionized water and organic solvents. It can be used as a salt or base, depending on the reaction conditions. Under basic conditions it will form salts with inorganic bases. When dissolved in deionized water, it will react with an acid to produce salifying ions. N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine is commercially available and can be used for industrial purposes.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 432.43 g/mol
• Formule: C₂₀H₂₇F₃N₂O₅
• Degré de pureté: Min. 95%