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C-Peptide 2, rat

Catalog No.: A33784
Insulinogen Fraction
C-Peptide 2 (rat) is a 31-amino-acid peptide derived from proinsulin that plays a crucial role in insulin processing. This compound is known for its ability to inhibit glucose-induced insulin secretion, making it valuable for studies related to insulin regulation and diabetes research. C-Peptide 2 (rat) can serve as a useful tool in the investigation of insulin dynamics and metabolic disorders.
C-Peptide 2, rat 41594-08-5 Insulinogen Fraction
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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)
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
DescriptionC-Peptide 2 (rat) is a 31-amino-acid peptide derived from proinsulin that plays a crucial role in insulin processing. This compound is known for its ability to inhibit glucose-induced insulin secretion, making it valuable for studies related to insulin regulation and diabetes research. C-Peptide 2 (rat) can serve as a useful tool in the investigation of insulin dynamics and metabolic disorders.
Product Information
Catalog NumA33784
FormulaC135H222N38O49
Molecular Weight3161.43
CAS Number41594-08-5
Sequence shorteningEVEDPQVAQLELGGGPGAGDLQTLALEVARQ
SMILESCC(C)C[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(O)=O)C(C)C)C(C)C)C(=O)NCC(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(O)=O |@:87,191|
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