Products 868539-99-5

CAS 868539-99-5 appears in our catalog under these names: L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, methyl ester, 2,2,2-trifluoroacetate (1:1), 99%, 99%, (Alphas)-alpha-aminobenzenebutanoyl-l-leucyl-l-phenylalanine methyl ester mono(trifluoroacetate), 95%, Carfilzomib Impurity 67, (aS)-a-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine Methyl Ester Mono(trifluoroacetate), >95% (HPLC), (S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate, 97%. Offered by: Chemat, Combi-blocks, Chemat Brand, TRC, AmBeed. Available pack sizes: 100mg, 250mg, 1g, on request, 5g, 100 mg, 250 mg.

L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, methyl ester, 2,2,2-trifluoroacetate (1:1), 99%, 99%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 822.80
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(Alphas)-alpha-aminobenzenebutanoyl-l-leucyl-l-phenylalanine methyl ester mono(trifluoroacetate), 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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Carfilzomib Impurity 67
Chemat Brand
  • size: on request
  • Variants: 1
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(aS)-a-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine Methyl Ester Mono(trifluoroacetate), >95% (HPLC)
TRC
  • size: 1g
  • Variants: 1
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(S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate, 97%
AmBeed
  • size: 5g
  • Variants: 1
from 2231.32
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(S)–Methyl 2–((S)–2–((S)–2–amino–4–phenylbutanamido)–4–methylpentanamido)–3–phenylpropanoate 2,2,2–trifluoroacetate
GLPBio
  • size: 100mg, 250mg
  • Variants: 2
from 709.37
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(S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate, 99.31%
MedChemExpress
  • size: 100 mg, 250 mg
  • Variants: 2
from 454.37
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Structural formula: {0} (CAS {1})

Methyl (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-phenylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate;2,2,2-trifluoroacetic acid (CAS 868539-99-5) is a chemical compound with the molecular formula C28H36F3N3O6 and a molecular weight of 567.6 g/mol. IUPAC name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-phenylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate;2,2,2-trifluoroacetic acid. InChIKey: LAPJYAIMBWUZSL-RGRVRPFLSA-N.

Identity
Molecular formulaC28H36F3N3O6
Molecular weight567.6 g/mol
IUPAC namemethyl (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-phenylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate;2,2,2-trifluoroacetic acid
InChIKeyLAPJYAIMBWUZSL-RGRVRPFLSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)NC(=O)[C@H](CCC2=CC=CC=C2)N.C(=O)(C(F)(F)F)O

Computed by PubChem (NCBI)

Synonyms: Carfilzomib Impurity 37 (Trifluoroacetic Acid)