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ccβ

Catalog No.: A79182
Peptide Mimics
ccβ is a 17-amino acid peptide designed to mimic the conformational transition of proteins from α-helix to β-sheet. This transition is crucial in the aggregation of proteins linked to various neurodegenerative diseases, including Alzheimer's disease and prion diseases. ccβ serves as a valuable tool for investigating mechanisms of protein aggregation and its implications in disease pathology.
ccβ 873582-78-6 Peptide Mimics
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Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Descriptionccβ is a 17-amino acid peptide designed to mimic the conformational transition of proteins from α-helix to β-sheet. This transition is crucial in the aggregation of proteins linked to various neurodegenerative diseases, including Alzheimer's disease and prion diseases. ccβ serves as a valuable tool for investigating mechanisms of protein aggregation and its implications in disease pathology.
Product Information
Catalog NumA79182
FormulaC88H157N29O27
Molecular Weight2053.37
CAS Number873582-78-6
SequenceSer-Ile-Arg-Glu-Leu-Glu-Ala-Arg-Ile-Arg-Glu-Leu-Glu-Leu-Arg-Ile-Gly
Sequence shorteningSIRELEARIRELELRIG
SMILES[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(O)=O)=O)[C@H](CC)C)=O)CCCNC(=N)N)=O)CC(C)C)=O)CCC(O)=O)=O)CC(C)C)=O)CCC(O)=O)=O)(NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CO)N)=O)[C@H](CC)C)=O)CCCNC(=N)N)=O)CCC(O)=O)=O)CC(C)C)=O)CCC(O)=O)=O)C)=O)CCCNC(=N)N)=O)[C@H](CC)C)=O)CCCNC(=N)N
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This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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This equation is commonly abbreviated as: C1V1 = C2V2

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