(Alphas)-α-aminobenzenebutanoyl-l-leucyl-l-phenylalanine methyl ester mono(trifluoroacetate)

CAS: 868539-99-5

Ref. IN-DA00IE8C

Produktinformation

• Name: (Alphas)-α-aminobenzenebutanoyl-l-leucyl-l-phenylalanine methyl ester mono(trifluoroacetate)
• Synonyme: (alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester mono(trifluoroacetate), (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 trifluoroacetic acid, L-Phenylalanine, (aS)-a-aminobenzenebutanoyl-L-leucyl-, methyl ester,mono(trifluoroacetate), methyl ((S)-2-amino-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate 2,2,2-trifluoroacetat, (S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 567.5971
• Formel: C₂₈H₃₆F₃N₃O₆
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: 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: LAPJYAIMBWUZSL-RGRVRPFLSA-N