Identification | Back Directory | [Name]
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide | [CAS]
249728-93-6 | [Synonyms]
C8 Phytoceramide (t18:0/8:0) N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide | [Molecular Formula]
C26H53NO4 | [MOL File]
249728-93-6.mol | [Molecular Weight]
443.7 |
Hazard Information | Back Directory | [Description]
C8 Phytoceramide is a cell-permeable analog of phytosphingosine . It is composed of a phytosphingosine backbone amine-linked to a C8 fatty acid chain. C8 Phytoceramide has been used as a standard for the determination of ceramides in commercial cosmetics using LC-MS.1 | [Definition]
ChEBI: N-octanoylphytosphingosine is a phytoceramide in which the N-acyl group is specified as octanoyl. It is functionally related to an octanoic acid. | [References]
1. Lee, M.H., Lee, G.H., and Yoo, J.S. Analysis of ceramides in cosmetics by reversed-phase liquid chromatography/electrospray ionization mass spectrometry with collision-induced dissociation Rapid Commun Mass Spectrom. 17(1),64-75(2003). |
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Abcam
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