CAS 1426174-31-3 appears in our catalog under these names: ent-(Amyloid β-Protein (20-16))-β-Ala-D-Lys(ent-(Amyloid β-Protein (16-20))), ent–(Amyloid β–Protein (20–16))–β–Ala–D–Lys(ent–(Amyloid β–Protein (16–20))), ent-(Amyloid b-Protein (20-16))-b-Ala-D-Lys(ent-(Amyloid b-Protein (16-20))) trifluoroacetate salt. Offered by: Creative Peptides, GLPBio, Biosynth. Available pack sizes: on request, 1mg, 5mg, 2mg, 10mg, 25mg, 50mg.
(2R)-6-[[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-2-[3-[[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoylamino]hexanoic acid;2,2,2-trifluoroacetic acid (CAS 1426174-31-3) is a chemical compound with the molecular formula C81H120F3N15O15 and a molecular weight of 1600.9 g/mol. IUPAC name: (2R)-6-[[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-2-[3-[[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoylamino]hexanoic acid;2,2,2-trifluoroacetic acid. InChIKey: DVCKFKBRAHWRRD-AZXMVNCCSA-N.
| Molecular formula | C81H120F3N15O15 |
|---|---|
| Molecular weight | 1600.9 g/mol |
| IUPAC name | (2R)-6-[[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-2-[3-[[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoylamino]hexanoic acid;2,2,2-trifluoroacetic acid |
| InChIKey | DVCKFKBRAHWRRD-AZXMVNCCSA-N |
| SMILES | CC(C)C[C@H](C(=O)N[C@H](CCCCN)C(=O)NCCCC[C@H](C(=O)O)NC(=O)CCNC(=O)[C@@H](CCCCN)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC2=CC=CC=C2)N)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)[C@@H](CC4=CC=CC=C4)N.C(=O)(C(F)(F)F)O |
Computed by PubChem (NCBI)