Proinsulin C-peptide (human)

Catalog No.: A33747
Peptide Connecting The A And B Chains Of Proinsulin
Proinsulin C-peptide (human) is a 31-amino acid peptide that facilitates the proper folding of proinsulin by connecting its A and B chains. This peptide has been shown to inhibit high glucose-induced upregulation of PDGF-β receptor protein expression and the phosphorylation of p42/p44 MAP kinase. Additionally, Proinsulin C-peptide enhances the deformability of erythrocytes in type 1 diabetes and suppresses the proliferation of rat aortic smooth muscle cells under hyperglycemic conditions, with potential implications for vascular complications in diabetes research.
Grouped product items
Size Price Stock Qty
1mg
$280.00
In stock
5mg
$720.00
In stock
10mg
$1,175.00
In stock
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Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
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Nature Volume 622 Issue 7982 (2023)
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Biological Activity
DescriptionProinsulin C-peptide (human) is a 31-amino acid peptide that facilitates the proper folding of proinsulin by connecting its A and B chains. This peptide has been shown to inhibit high glucose-induced upregulation of PDGF-β receptor protein expression and the phosphorylation of p42/p44 MAP kinase. Additionally, Proinsulin C-peptide enhances the deformability of erythrocytes in type 1 diabetes and suppresses the proliferation of rat aortic smooth muscle cells under hyperglycemic conditions, with potential implications for vascular complications in diabetes research.
Product Information
Catalog NumA33747
FormulaC129H211N35O48
Molecular Weight3020.26
CAS Number33017-11-7
SequenceGlu-Ala-Glu-Asp-Leu-Gln-Val-Gly-Gln-Val-Glu-Leu-Gly-Gly-Gly-Pro-Gly-Ala-Gly-Ser-Leu-Gln-Pro-Leu-Ala-Leu-Glu-Gly-Ser-Leu-Gln
Sequence shorteningEAEDLQVGQVELGGGPGAGSLQPLALEGSLQ
SMILESC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC(CNC(=O)[C@H]1N(C(CNC(CNC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CCC(O)=O)N)=O)C)=O)CCC(O)=O)=O)CC(O)=O)=O)CC(C)C)=O)CCC(N)=O)=O)C(C)C)=O)=O)CCC(N)=O)=O)[C@H](C)C)=O)CCC(O)=O)=O)CC(C)C)=O)=O)=O)=O)CCC1)=O)C)=O)=O)CO)=O)CC(C)C)=O)CCC(N)=O)(=O)N2[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@@H](CCC(N)=O)C(O)=O)=O)CC(C)C)=O)CO)=O)=O)CCC(O)=O)=O)CC(C)C)=O)C)=O)CC(C)C)=O)CCC2
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