ChemicalBook > CAS DataBase List > N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide
- Product Name
- N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide
- CAS No.
- 249728-93-6
- Chemical Name
- N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide
- Synonyms
- C8 Phytoceramide (t18:0/8:0);N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide;N-Octanoylphytosphingosine, sphingolipid ceramide analog;N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-octanamide;Octanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
- CBNumber
- CB63439434
- Molecular Formula
- C26H53NO4
- Formula Weight
- 443.7
- MOL File
- 249728-93-6.mol
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N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide Property
- Melting point:
- 82-83 °C
- Boiling point:
- 627.6±55.0 °C(Predicted)
- Density
- 0.970±0.06 g/cm3(Predicted)
- solubility
- Chloroform:Methanol (1:1): warmed; Ethanol: soluble; Methanol: soluble
- form
- A solid
- pka
- 13.65±0.20(Predicted)
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N-Bromosuccinimide Price
Cayman Chemical
- Product number
- 24357
- Product name
- C8 Phytoceramide (t18:0/8:0)
- Purity
- ≥98%
- Packaging
- 5mg
- Price
- $214
- Updated
- 2024/03/01
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N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide Chemical Properties,Usage,Production
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-
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide Preparation Products And Raw materials
Raw materials
Preparation Products
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