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Chemical manufacturer since 2002 | ||||
Name | S-[2,3-Bis(palmitoyloxy)propyl]-N-palmitoylcysteine |
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Synonyms | 3-(2,3-bi |
Molecular Structure | ![]() |
Molecular Formula | C54H103NO7S |
Molecular Weight | 910.46 |
CAS Registry Number | 70512-46-8 |
SMILES | O=C(OC(CSCC(NC(=O)CCCCCCCCCCCCCCC)C(=O)O)COC(=O)CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC |
InChI | 1S/C54H103NO7S/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(56)55-50(54(59)60)48-63-47-49(62-53(58)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)46-61-52(57)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h49-50H,4-48H2,1-3H3,(H,55,56)(H,59,60) |
InChIKey | PZFZLRNAOHUQPH-UHFFFAOYSA-N |
Density | 0.966g/cm3 (Cal.) |
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Boiling point | 907.775°C at 760 mmHg (Cal.) |
Flash point | 502.804°C (Cal.) |
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List of Reports Available for S-[2,3-Bis(palmitoyloxy)propyl]-N-palmitoylcysteine |