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Technology Process of Val-pro-pro

Val-pro-pro

Base Information Edit
  • Chemical Name:Val-pro-pro
  • CAS No.:58872-39-2
  • Molecular Formula:C15H25N3O4
  • Molecular Weight:311.38
  • Hs Code.:
  • UNII:2U1R84870F
  • Nikkaji Number:J667.338D
  • Wikidata:Q27143860
  • Metabolomics Workbench ID:86950
  • ChEMBL ID:CHEMBL190414
  • Mol file:58872-39-2.mol
Val-pro-pro

Synonyms:Val-Pro-Pro;valine-proline-proline;valyl-prolyl-proline;VPP peptide

Suppliers and Price of Val-pro-pro
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
  • DC Chemicals
  • H-Val-Pro-Pro-OH >98%
  • 250 mg
  • $ 200.00
  • DC Chemicals
  • H-Val-Pro-Pro-OH >98%
  • 100 mg
  • $ 100.00
  • DC Chemicals
  • H-Val-Pro-Pro-OH >98%
  • 1 g
  • $ 400.00
  • Crysdot
  • (S)-1-((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylicacid 95+%
  • 1g
  • $ 1186.00
  • Chemenu
  • L-valyl-L-prolyl-L-proline 95%
  • 1g
  • $ 1117.00
  • Biorbyt Ltd
  • H-Val-Pro-Pro-OH >98%
  • 100 mg
  • $ 277.10
  • Biorbyt Ltd
  • H-Val-Pro-Pro-OH >98%
  • 1 g
  • $ 615.40
  • Biorbyt Ltd
  • H-Val-Pro-Pro-OH >98%
  • 250 mg
  • $ 414.80
  • Alichem
  • (S)-1-((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylicacid
  • 1g
  • $ 998.40
Total 28 raw suppliers
Chemical Property of Val-pro-pro Edit
Chemical Property:
  • Boiling Point:566.446 °C at 760 mmHg 
  • PKA:3.42±0.20(Predicted) 
  • Flash Point:296.376 °C 
  • PSA：103.94000 
  • Density:1.275 g/cm3 
  • LogP:0.61240 
  • Storage Temp.:2-8°C 
  • XLogP3:-2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:311.18450629
  • Heavy Atom Count:22
  • Complexity:466
Purity/Quality:

99% *data from raw suppliers

H-Val-Pro-Pro-OH >98% *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)N2CCCC2C(=O)O)N
  • Isomeric SMILES:CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)O)N
  • Uses H-val-pro-pro-oh, is a synthetic tripeptide, that has shown to be naturally in milk, and can enhance insulin sensitivity and prevent insulin resistance in 3T3-F442A pre-adipocyte. It is also an antiinflammatory and antihypertensive agent.

Total 8 Pictures about this product

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