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Technology Process of Hexapeptide-10

Hexapeptide-10

Base Information
  • Chemical Name:Hexapeptide-10
  • CAS No.:146439-94-3
  • Molecular Formula:C28H53N7O8
  • Molecular Weight:615.76300
  • Hs Code.:
  • UNII:W9RS1K7T9I
  • Nikkaji Number:J524.614H
  • Wikidata:Q27292509
  • Mol file:146439-94-3.mol
Hexapeptide-10

Synonyms:Hexapeptide-10;H-Ser-ile-lys-val-ala-val-OH;146439-94-3;Serilesine;Hexapeptide-10 [INCI];L-Valine, L-seryl-L-isoleucyl-L-lysyl-L-valyl-L-alanyl-;UNII-W9RS1K7T9I;W9RS1K7T9I;SIKVAV (acetate);L-Valine, N-(N-(N-(N2-(N-L-seryl-L-isoleucyl)-L-lysyl)-L-valyl)-L-alanyl)-;L-seryl-L-isoleucyl-L-lysyl-L-valyl-L-alanyl-L-valine;SCHEMBL2119473;(2S)-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s,3s)-2-[[(2s)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-methylbutanoic acid;seryl-isoleucyl-lysyl-valyl-alanyl-valine;DS-19756;HY-125553;CS-0092199;C72781;Q27292509

Suppliers and Price of Hexapeptide-10
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
  • Crysdot
  • Hexapeptide-10 97%
  • 1g
  • $ 515.00
  • Chemenu
  • Hexapeptide-10 97%
  • 1g
  • $ 486.00
  • American Custom Chemicals Corporation
  • H-SER-ILE-LYS-VAL-ALA-VAL-OH 95.00%
  • 5MG
  • $ 500.84
  • Ambeed
  • H-SER-ILE-LYS-VAL-ALA-VAL-OH 97%
  • 250mg
  • $ 53.00
  • Ambeed
  • H-SER-ILE-LYS-VAL-ALA-VAL-OH 97%
  • 100mg
  • $ 27.00
  • AK Scientific
  • Hexapeptide-10
  • 250mg
  • $ 170.00
Total 81 raw suppliers
Chemical Property of Hexapeptide-10
Chemical Property:
  • Boiling Point:1012.5±65.0 °C(Predicted) 
  • PKA:3.36±0.10(Predicted) 
  • PSA：255.07000 
  • Density:1.176±0.06 g/cm3(Predicted) 
  • LogP:1.67670 
  • Storage Temp.:-15°C 
  • XLogP3:-2.4
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:20
  • Exact Mass:615.39556167
  • Heavy Atom Count:43
  • Complexity:946
Purity/Quality:

98% *data from raw suppliers

Hexapeptide-10 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CO)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CO)N
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