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Valyl-prolyl-valyl-glutamyl-alanyl-valyl-aspartyl-prolyl-methionine

Base Information Edit
  • Chemical Name:Valyl-prolyl-valyl-glutamyl-alanyl-valyl-aspartyl-prolyl-methionine
  • CAS No.:99291-20-0
  • Molecular Formula:C42H69 N9 O14 S
  • Molecular Weight:956.11
  • Hs Code.:
  • Mol file:99291-20-0.mol
Valyl-prolyl-valyl-glutamyl-alanyl-valyl-aspartyl-prolyl-methionine

Synonyms:V-9-M;V-9-M cholecystokinin nonapeptide;Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met;valyl-prolyl-valyl-glutamyl-alanyl-valyl-aspartyl-prolyl-methionine

Suppliers and Price of Valyl-prolyl-valyl-glutamyl-alanyl-valyl-aspartyl-prolyl-methionine
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
  • Biosynth Carbosynth
  • Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH
  • 25 mg
  • $ 1515.25
  • Biosynth Carbosynth
  • Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH
  • 10 mg
  • $ 697.00
  • Biosynth Carbosynth
  • Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH
  • 2 mg
  • $ 205.00
Total 25 raw suppliers
Chemical Property of Valyl-prolyl-valyl-glutamyl-alanyl-valyl-aspartyl-prolyl-methionine Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1350.7°C at 760 mmHg 
  • Flash Point:770.7°C 
  • PSA:378.44000 
  • Density:1.306g/cm3 
  • LogP:1.29110 
  • XLogP3:-2.3
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:26
  • Exact Mass:955.46846908
  • Heavy Atom Count:66
  • Complexity:1800
Purity/Quality:

99% *data from raw suppliers

Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)N2CCCC2C(=O)NC(CCSC)C(=O)O)N
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSC)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)C2CCCN2C(=O)[C@H](C(C)C)N
  • Description V-9-M Cholecystokinin nonapeptide is a glucagon-like peptide receptor agonist, namely GLP-1 receptor agonist. Human GLP-1 is a peptide hormone secreted by intestinal L cells.
  • Uses V-9-M cholecystokinin nonapeptide belongs to the glucagon-like peptide-1 receptor agonist (GLP-1 receptor agonist) class of hypoglycemic drugs, which increase insulin secretion in a glucose-dependent manner and inhibit glucagon secretion , and can promote gastric emptying, centrally suppress appetite, reduce food intake, and then reduce glucose absorption to achieve the effect of lowering blood sugar.
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