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C-Peptide

Base Information Edit
  • Chemical Name:C-Peptide
  • CAS No.:33017-11-7
  • Molecular Formula:C129H211N35O48
  • Molecular Weight:3020.26
  • Hs Code.:
  • UNII:O2J76Y002M
  • ChEMBL ID:CHEMBL4594409
  • DSSTox Substance ID:DTXSID00186651
  • Wikipedia:C-peptide
  • Mol file:33017-11-7.mol
C-Peptide

Synonyms:C Peptide;C Peptide, Proinsulin;C-Peptide;C-Peptide, Proinsulin;Connecting Peptide;Proinsulin C Peptide;Proinsulin C-Peptide

Suppliers and Price of C-Peptide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • C-Peptide, Human
  • 500ug
  • $ 828.00
  • Usbiological
  • C-Peptide, Human
  • 1mg
  • $ 531.00
  • Usbiological
  • C-Peptide, Human
  • 100ug
  • $ 362.00
  • Sigma-Aldrich
  • Proinsulin C-Peptide (55-89) human bioactive peptide hormone
  • 100 μg
  • $ 274.00
  • Sigma-Aldrich
  • Proinsulin C-Peptide (55-89) human bioactive peptide hormone
  • 250 μg
  • $ 570.00
  • Sigma-Aldrich
  • Proinsulin C-Peptide (55-89) human bioactive peptide hormone
  • 50 μg
  • $ 161.00
  • American Custom Chemicals Corporation
  • C - PEPTIDE (57 - 87), HUMAN 95.00%
  • 0.5MG
  • $ 669.90
  • Alfa Aesar
  • C-Peptide, human
  • 1mg
  • $ 309.00
  • Alfa Aesar
  • C-Peptide, human
  • 0.5mg
  • $ 162.00
Total 30 raw suppliers
Chemical Property of C-Peptide Edit
Chemical Property:
  • Boiling Point:2864.4±65.0 °C(Predicted) 
  • PSA:1318.06000 
  • Density:1.328±0.06 g/cm3(Predicted) 
  • LogP:-1.67420 
  • Storage Temp.:−20°C 
  • Solubility.:Soluble in 1% acetic acid at 1mg/ml 
  • XLogP3:-12.6
  • Hydrogen Bond Donor Count:41
  • Hydrogen Bond Acceptor Count:49
  • Rotatable Bond Count:101
  • Exact Mass:3019.5179284
  • Heavy Atom Count:212
  • Complexity:7190
Purity/Quality:

97% *data from raw suppliers

C-Peptide, Human *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C1CCCN1C(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)CNC(=O)C(C)NC(=O)CNC(=O)C2CCCN2C(=O)CNC(=O)CNC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CCC(=O)O)N
  • Isomeric SMILES:C[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=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)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)CNC(=O)CNC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)N
  • Recent ClinicalTrials:Safety and Efficacy of CBX129801 in Patients With Type 1 Diabetes
  • Recent EU Clinical Trials:A Phase 2b, Randomized, Double-Blind, Placebo Controlled Study to Evaluate the Safety and Efficacy of CBX129801 (Ersatta?), Long-Acting Synthetic C-Peptide, in Type 1 Diabetes Mellitus Subjects with Mild to Moderate Diabetic Peripheral Neuropathy
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