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Chemical manufacturer since 2002 | ||||
Name | Tripalmitoyl-cysteinyl-alanyl-glycine |
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Synonyms | 2-[[(2S)-2-[[(2R)-3-[2,3-Bis(1-Oxohexadecoxy)Propylthio]-1-Oxo-2-(1-Oxohexadecylamino)Propyl]Amino]-1-Oxopropyl]Amino]Acetic Acid; 2-[[(2S)-2-[[(2R)-3-[2,3-Di(Hexadecanoyloxy)Propylthio]-2-Palmitamido-Propanoyl]Amino]Propanoyl]Amino]Acetic Acid; 2-[[(2S)-2-[[(2R)-3-[2,3-Di(Hexadecanoyloxy)Propylsulfanyl]-2-(Hexadecanoylamino)Propanoyl]Amino]Propanoyl]Amino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C59H111N3O9S |
Molecular Weight | 1038.60 |
CAS Registry Number | 117858-54-5 |
SMILES | [C@@H](NC(=O)CCCCCCCCCCCCCCC)(C(=O)N[C@H](C(=O)NCC(=O)O)C)CSCC(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC |
InChI | 1S/C59H111N3O9S/c1-5-8-11-14-17-20-23-26-29-32-35-38-41-44-54(63)62-53(59(69)61-51(4)58(68)60-47-55(64)65)50-72-49-52(71-57(67)46-43-40-37-34-31-28-25-22-19-16-13-10-7-3)48-70-56(66)45-42-39-36-33-30-27-24-21-18-15-12-9-6-2/h51-53H,5-50H2,1-4H3,(H,60,68)(H,61,69)(H,62,63)(H,64,65)/t51-,52?,53-/m0/s1 |
InChIKey | MELKZHAKCJIPSL-JYHYCRSOSA-N |
Protein Sequence | Palmitoyl-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-Ala-Gly-OH |
Density | 1.002g/cm3 (Cal.) |
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Boiling point | 1051.282°C at 760 mmHg (Cal.) |
Flash point | 589.594°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Tripalmitoyl-cysteinyl-alanyl-glycine |