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Technology Process of Val-Gly-Val-Ala-Pro-Gly

Val-Gly-Val-Ala-Pro-Gly

Base Information
  • Chemical Name:Val-Gly-Val-Ala-Pro-Gly
  • CAS No.:92899-39-3
  • Molecular Formula:C22H38 N6 O7
  • Molecular Weight:498.5731
  • Hs Code.:
  • UNII:04V1QPJ5TW
  • DSSTox Substance ID:DTXSID50918909
  • Nikkaji Number:J274.725A
  • Wikidata:Q27247699
  • Mol file:92899-39-3.mol
Val-Gly-Val-Ala-Pro-Gly

Synonyms:Val-Gly-Ala-Pro-Gly;valyl-glycyl-valyl-alanyl-prolyl-glycine;VGVAPG

Suppliers and Price of Val-Gly-Val-Ala-Pro-Gly
Supply Marketing:
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
  • Chemotactic Domain of Elastin H-Val-Gly-Val-Ala-Pro-Gly-OH
  • 10 mg
  • $ 257.00
  • Biosynth Carbosynth
  • Chemotactic Domain of Elastin H-Val-Gly-Val-Ala-Pro-Gly-OH
  • 5 mg
  • $ 148.00
  • Biosynth Carbosynth
  • Chemotactic Domain of Elastin H-Val-Gly-Val-Ala-Pro-Gly-OH
  • 100 mg
  • $ 1520.00
  • Biosynth Carbosynth
  • Chemotactic Domain of Elastin H-Val-Gly-Val-Ala-Pro-Gly-OH
  • 50 mg
  • $ 874.00
  • Biosynth Carbosynth
  • Chemotactic Domain of Elastin H-Val-Gly-Val-Ala-Pro-Gly-OH
  • 25 mg
  • $ 514.00
  • American Custom Chemicals Corporation
  • CHEMOTACTIC DOMAIN OF ELASTIN (VGVAPG) 95.00%
  • 5MG
  • $ 497.51
Total 17 raw suppliers
Chemical Property of Val-Gly-Val-Ala-Pro-Gly
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:922.3 °C at 760 mmHg 
  • PKA:3.67±0.10(Predicted) 
  • Flash Point:511.6 °C 
  • PSA：200.03000 
  • Density:1.245 g/cm3 
  • LogP:0.12500 
  • Storage Temp.:−20°C 
  • XLogP3:-3.7
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:498.28019757
  • Heavy Atom Count:35
  • Complexity:816
Purity/Quality:

98%Min *data from raw suppliers

Chemotactic Domain of Elastin H-Val-Gly-Val-Ala-Pro-Gly-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)NCC(=O)NC(C(C)C)C(=O)NC(C)C(=O)N1CCCC1C(=O)NCC(=O)O)N
  • Isomeric SMILES:C[C@@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](C(C)C)N
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