ent-(Amyloid β-Protein (20-16))-β-Ala-D-Lys(ent-(Amyloid β-Protein (16-20)))

cas: 1426174-31-3 — see every product listed under this CAS number, including other names

ent-(Amyloid β-Protein (20-16))-β-Ala-D-Lys(ent-(Amyloid β-Protein (16-20))) (CAS 1426174-31-3) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Creative Peptides.

brandCreative Peptides
catalog numberCP-CAD-034
cas1426174-31-3
sizeon request
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purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(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.

Identity
Molecular formulaC81H120F3N15O15
Molecular weight1600.9 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
InChIKeyDVCKFKBRAHWRRD-AZXMVNCCSA-N
SMILESCC(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)

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