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(2S,3R,4E)-2-(Octylamino)-4-Octadecene-1,3-Diol
[CAS# 170926-06-4]

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Identification
Name (2S,3R,4E)-2-(Octylamino)-4-Octadecene-1,3-Diol
Synonyms C-8 Ceramine; C8 Ceramine, D-erythro; MS/MS-1107394
Molecular Structure CAS#: 170926-06-4, (2S,3R,4E)-2-(Octylamino)-4-Octadecene-1,3-Diol
Molecular Formula C26H53NO2
Molecular Weight 411.70
CAS Registry Number 170926-06-4
SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NCCCCCCCC)O
InChI 1S/C26H53NO2/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-26(29)25(24-28)27-23-21-19-10-8-6-4-2/h20,22,25-29H,3-19,21,23-24H2,1-2H3/b22-20+/t25-,26+/m0/s1
InChIKey CSRGRGSMEUKQSD-XQAXIDAFSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 532.9±50.0°C at 760 mmHg (Cal.)
Flash point 7.4±20.7°C (Cal.)
Refractive index 1.478 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2S,3R,4E)-2-(Octylamino)-4-Octadecene-1,3-Diol
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