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Tripalmitoyl-s-glycerylcysteine

Base Information
  • Chemical Name:Tripalmitoyl-s-glycerylcysteine
  • CAS No.:70512-46-8
  • Molecular Formula:C54H103NO7S
  • Molecular Weight:910.46
  • Hs Code.:
  • UNII:3493871IN4
  • Nikkaji Number:J1.179.339H
  • Mol file:70512-46-8.mol
Tripalmitoyl-s-glycerylcysteine

Synonyms:N-palmitoyl-5,6-dipalmitoylcysteinyl-seryl-lysine(4);N-palmitoyl-S-(2,3-bis(palmitoyloxy)propyl)cysteinyl-seryl-lysyl-lysyl-lysyl-lysine;P3C-SK4;P3CSK4;Pam(3)-Cys-Ser-(Lys)(4);Pam(3)-Cys-Ser-(Lys)4;Pam(3)-Cys-Ser-Lys(4);Pam3Cys;Pam3Cys-Ser-(Lys)4;tripalmitoyl-cysteinyl-seryl-lysine(4)

Suppliers and Price of Tripalmitoyl-s-glycerylcysteine
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
  • Sigma-Aldrich
  • Pam3-Cys-OH ≥98.0% (TLC)
  • 250 mg
  • $ 808.00
  • Chem-Impex
  • Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine,98%(TLC) 98%(TLC)
  • 25MG
  • $ 95.20
  • Chem-Impex
  • Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine,≥98%(TLC) ≥98%(TLC)
  • 250MG
  • $ 477.57
  • Chem-Impex
  • Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine,98%(TLC) 98%(TLC)
  • 100MG
  • $ 218.40
  • AK Scientific
  • Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine
  • 25mg
  • $ 164.00
Total 4 raw suppliers
Chemical Property of Tripalmitoyl-s-glycerylcysteine
Chemical Property:
  • Melting Point:61-63 °C 
  • Boiling Point:907.8±65.0 °C(Predicted) 
  • PKA:3.28±0.10(Predicted) 
  • PSA:144.30000 
  • Density:0.966±0.06 g/cm3(Predicted) 
  • LogP:16.57880 
  • Storage Temp.:Store at 0-5°C 
  • XLogP3:21.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:53
  • Exact Mass:909.74552580
  • Heavy Atom Count:63
  • Complexity:1030
Purity/Quality:

≥ 98% (TLC) *data from raw suppliers

Pam3-Cys-OH ≥98.0% (TLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(=O)NC(CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)N[C@@H](CSC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)O
  • Uses An extraordinary building block for the synthesis of amphiphilic acid water soluble lypopeptides.
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