Contact UsQuotation
Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPBioactivityChemical infoStorage&SolubilityCalculator

C-Peptide 1 (rat)

🥰Excellent
Catalog No. T80124Cas No. 41475-27-8

C-Peptide 1 (rat) is a polypeptide isolated from proinsulin. C-Peptide acts as a β-catenin/GSK-3β activator, influences Na/K-ATPase activity, regulates apoptosis, and may improve diabetic neuropathy.

C-Peptide 1 (rat)

C-Peptide 1 (rat)

🥰Excellent
Purity: 99.788%
Catalog No. T80124Cas No. 41475-27-8
C-Peptide 1 (rat) is a polypeptide isolated from proinsulin. C-Peptide acts as a β-catenin/GSK-3β activator, influences Na/K-ATPase activity, regulates apoptosis, and may improve diabetic neuropathy.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$93-In Stock
5 mg$235-In Stock
10 mg$376-In Stock
25 mg$619-In Stock
50 mg$878-In Stock
100 mg$1,180-In Stock
200 mg$1,590-In Stock
Add to Cart
Add to Quotation
In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:99.788%
Contact us for more batch information

Resource Download

COA HPLC MS

Product Introduction

Bioactivity
Description
C-Peptide 1 (rat) is a polypeptide isolated from proinsulin. C-Peptide acts as a β-catenin/GSK-3β activator, influences Na/K-ATPase activity, regulates apoptosis, and may improve diabetic neuropathy.
Chemical Properties
Molecular Weight3259.58
FormulaC140H228N38O51
Cas No.41475-27-8
SmilesC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CCC(O)=O)N)=O)C(C)C)=O)CCC(O)=O)=O)CC(O)=O)(=O)N1[C@H](C(N[C@H](C(N[C@H](C(=O)N2[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(NCC(NCC(=O)N3[C@H](C(N[C@H](C(N[C@H](C(NCC(N[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(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CCC(N)=O)C(O)=O)=O)CCCNC(=N)N)=O)C)=O)[C@H](C)C)=O)CCC(O)=O)=O)CC(C)C)=O)C)=O)CC(C)C)=O)[C@@H](C)O)=O)CCC(N)=O)=O)CC(C)C)=O)CC(O)=O)=O)=O)C)=O)CCC(O)=O)=O)CCC3)=O)=O)=O)CC(C)C)=O)CCC(O)=O)=O)CC(C)C)=O)CCC(N)=O)=O)CCC2)C(C)C)=O)CCC(N)=O)=O)CCC1
ColorWhite
AppearanceSolid
SequenceGlu-Val-Glu-Asp-Pro-Gln-Val-Pro-Gln-Leu-Glu-Leu-Gly-Gly-Gly-Pro-Glu-Ala-Gly-Asp-Leu-Gln-Thr-Leu-Ala-Leu-Glu-Val-Ala-Arg-Gln
Sequence ShortEVEDPQVPQLELGGGPEAGDLQTLALEVARQ
Storage & Solubility Information
Storagekeep away from moisture,keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 40 mg/mL (12.27 mM), Sonication is recommended.
DMSO: 80 mg/mL (24.54 mM), Sonication is recommended.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM0.3068 mL1.5339 mL3.0679 mL15.3394 mL
5 mM0.0614 mL0.3068 mL0.6136 mL3.0679 mL
10 mM0.0307 mL0.1534 mL0.3068 mL1.5339 mL
DMSO
1mg5mg10mg50mg
20 mM0.0153 mL0.0767 mL0.1534 mL0.7670 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

GSK3
Related Tags: buy C-Peptide 1 (rat) | purchase C-Peptide 1 (rat) | C-Peptide 1 (rat) cost | order C-Peptide 1 (rat) | C-Peptide 1 (rat) chemical structure | C-Peptide 1 (rat) formula | C-Peptide 1 (rat) molecular weight
TargetMol | Logo

Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.