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Name | N,N'-Bis(1-Oxooctyl)-L-Cystine |
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Synonyms | (2R)-3-[3-Hydroxy-2-(Octanoylamino)-3-Oxo-Propyl]Disulfanyl-2-(Octanoylamino)Propanoic Acid; (2R)-3-[3-Hydroxy-3-Oxo-2-(1-Oxooctylamino)Propyl]Disulfanyl-2-(1-Oxooctylamino)Propanoic Acid; (2R)-2-(Caprylylamino)-3-[2-(Caprylylamino)-3-Hydroxy-3-Keto-Propyl]Disulfanyl-Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C22H40N2O6S2 |
Molecular Weight | 492.69 |
CAS Registry Number | 41760-23-0 |
EINECS | 255-537-5 |
SMILES | [C@@H](NC(=O)CCCCCCC)(C(=O)O)CSSCC(NC(=O)CCCCCCC)C(=O)O |
InChI | 1S/C22H40N2O6S2/c1-3-5-7-9-11-13-19(25)23-17(21(27)28)15-31-32-16-18(22(29)30)24-20(26)14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/t17-,18?/m0/s1 |
InChIKey | IEXQFIQEVJTLIE-ZENAZSQFSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 740.159°C at 760 mmHg (Cal.) |
Flash point | 401.434°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-Bis(1-Oxooctyl)-L-Cystine |