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

CAS: 116169-90-5

Ref. 3D-FE22893

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine
Synonyms:
  • [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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
432.43 g/mol
Formula:
C20H27F3N2O5
Purity:
Min. 95%
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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