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[3-[(2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoyl]oxy-2-hexadecanoyloxypropyl] hexadecanoate

Base Information
  • Chemical Name:[3-[(2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoyl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
  • CAS No.:95238-29-2
  • Molecular Formula:C54H98N4O15
  • Molecular Weight:1043.3737
  • Hs Code.:
  • Mol file:95238-29-2.mol
[3-[(2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoyl]oxy-2-hexadecanoyloxypropyl] hexadecanoate

Synonyms:1-(N-acetylmuramyl-alanyl-isoglutaminyl)-2,3-dipalmitoyl-sn-glycerol;MDP-GDP;muramyl dipeptide-glyceryldipalmitate

Suppliers and Price of [3-[(2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoyl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of [3-[(2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoyl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1095.5°Cat760mmHg 
  • PKA:13.13±0.20(Predicted) 
  • Flash Point:616.3°C 
  • Density:1.14g/cm3 
  • XLogP3:11.1
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:48
  • Exact Mass:1042.70286843
  • Heavy Atom Count:73
  • Complexity:1540
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)OC1C(C(OC(C1O)CO)O)NC(=O)C)OC(=O)CCCCCCCCCCCCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)[C@@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)C(C)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)O)NC(=O)C)OC(=O)CCCCCCCCCCCCCCC
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