
CAS 868539-99-5
:L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, methyl ester, 2,2,2-trifluoroacetate (1:1)
Description:
L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, methyl ester, 2,2,2-trifluoroacetate (1:1) is a complex chemical compound that features a combination of amino acids and functional groups. It is characterized by the presence of a phenylalanine residue, which is an essential amino acid known for its role in protein synthesis and as a precursor to neurotransmitters. The compound also includes a leucine residue, contributing to its structural diversity. The methyl ester functionality indicates that the carboxylic acid group of the amino acid is esterified, which can influence its solubility and reactivity. The trifluoroacetate moiety suggests enhanced stability and potential applications in medicinal chemistry, particularly in drug formulation and delivery. This compound may exhibit specific biological activities due to its amino acid composition and structural features, making it of interest in biochemical research and pharmaceutical development. As with many peptides and amino acid derivatives, its properties can be influenced by factors such as pH, temperature, and the presence of other ions or molecules in solution.
Formula:C28H36F3N3O5
InChI:InChI=1S/C26H35N3O4.C2HF3O2/c1-18(2)16-22(28-24(30)21(27)15-14-19-10-6-4-7-11-19)25(31)29-23(26(32)33-3)17-20-12-8-5-9-13-20;3-2(4,5)1(6)7/h4-13,18,21-23H,14-17,27H2,1-3H3,(H,28,30)(H,29,31);(H,6,7)/t21-,22-,23-;/m0./s1
InChI key:InChIKey=LAPJYAIMBWUZSL-RGRVRPFLSA-N
SMILES:[C@H](C(N[C@@H](CC1=CC=CC=C1)C(OC)=O)=O)(NC([C@H](CCC2=CC=CC=C2)N)=O)CC(C)C.C(C(O)=O)(F)(F)F
Synonyms:- L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, methyl ester, mono(trifluoroacetate)
- L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, methyl ester, 2,2,2-trifluoroacetate (1:1)
- (S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate trifluoroacetate
- (S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
- Carfilzomib Impurity 67
- (S)-Methyl 2-((S)-2-((S)-2-aMino-4-phenylbutanaMido)-4-MethylpentanaMido)-3-phenylpropanoate trifluoroacetic acid
- (S)-Methyl-2-((S)-2-((S)-2-aMino-4-phenylbutanaMido)-4-Methyl
- (alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester mono(trifluoroacetate)
- (αS)-α-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine Methyl Ester Mono(trifluoroacetate)
- L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, methyl ester (2,2,2-trifluoroacetate)
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Found 3 products.
(Alphas)-α-aminobenzenebutanoyl-l-leucyl-l-phenylalanine methyl ester mono(trifluoroacetate)
CAS:Formula:C28H36F3N3O6Purity:99%Color and Shape:SolidMolecular weight:567.5971(aS)-a-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine Methyl Ester Mono(trifluoroacetate)
CAS:Controlled Product<p>Applications (αS)-α-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine Methyl Ester Mono(trifluoroacetate) is an intermediate of Carfilzomib (C183460) which is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma.<br>References Smyth, M., et al.: Compounds for proteasome enzyme inhibition, US Patent 20090131421, May 21, 2009;<br></p>Formula:C28H36F3N3O6Color and Shape:NeatMolecular weight:567.6


