CAS No 34435-05-7 , Tetracosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]- Search by region : Germany

Name: Tetracosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Synonyms: Lobophytamide L5;Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-,(E)-D-erythro- (8CI); N-Tetracosanoyl C18-sphingosine; N-Lignoceroylsphingosine;Tetracosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI); Tetracosanamide,N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-;C24-Ceramide; D-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene;Tetracosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-;
CAS Registry Number:34435-05-7
Melting Point: 94-96
Flash Point: 407.4°C
Boiling Point: 750°C at 760 mmHg
Density: 0.906g/cm³
Refractive index: 1.478
Flash Point: 407.4°C
Molecular Weight: 509.85
InChI: InChI=1/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+
Molecular Formula: C42H83 N O3
Molecular Structure:

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