N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine

Product Name: N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine
CAS No.: 31417-10-4
Chemical Name: N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine
Synonyms: 22:0(2R-OH) Ceramide;N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine;N-(2'-(R)-HYDROXYBEHENOYL)-D-ERYTHRO-SPHINGOSINE;22:0(2R-OH) CERAMIDE;Docosanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2R)-
CBNumber: CB52720701
Molecular Formula: C40H79NO4
Formula Weight: 638.06
MOL File: 31417-10-4.mol

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N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine Property

Boiling point:: 757.0±60.0 °C(Predicted)
Density: 0.935±0.06 g/cm3(Predicted)
storage temp.: -20°C
form: powder
pka: 13.26±0.20(Predicted)

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Hazard and Precautionary Statements (GHS)

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N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine Chemical Properties,Usage,Production

General Description

Hydroxy fatty acid (hFA)-sphingolipids are highly found in the myelin sheath. 2-hydroxy fatty acids (hFA) ceramides are present in the surface epithelium of the skin. 22:0(2R-OH) Ceramide is a unique ceramide containing 22C long chain base fatty acid (behenic acid)-with 2′-hydroxyl group in R configuration.

Biochem/physiol Actions

Hydroxy fatty acid (hFA)-sphingolipids play a vital role in cell signaling, cell differentiation and apoptosis. They also help in formation and function of myelin. Ceramides containing hydroxy fatty acid are synthesized by NAD(P)H-dependent enzyme, fatty acid 2-hydroxylase (FA2H). These hFA-sphingolipids facilitate the epidermal permeability barrier function.

N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine Preparation Products And Raw materials

Raw materials

Preparation Products

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N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine Suppliers

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31417-10-4, N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosineRelated Search:

N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine

22:0(2R-OH) Ceramide

N-(2'-(R)-HYDROXYBEHENOYL)-D-ERYTHRO-SPHINGOSINE;22:0(2R-OH) CERAMIDE

Docosanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2R)-

31417-10-4