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N-Lignoceroyl-D-sphingosine 1-benzoate

N-Lignoceroyl-D-sphingosine 1-benzoate Struktur
123446-98-0
CAS-Nr.
123446-98-0
Englisch Name:
N-Lignoceroyl-D-sphingosine 1-benzoate
Synonyma:
N-Lignoceroyl-D-sphingosine 1-benzoate;N-TETRACOSANOYL-D-SPHINGOSINE 1-BENZOATE;Tetracosanamide, N-[1-[(benzoyloxy)methyl]-2-hydroxy-3-heptadecenyl]-, [R-[R*,S*-(E)]]- (9CI)
CBNumber:
CB7248232
Summenformel:
C49H87NO4
Molgewicht:
754.22
MOL-Datei:
123446-98-0.mol
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N-Lignoceroyl-D-sphingosine 1-benzoate Eigenschaften

Siedepunkt:
812.980±65.00 °C(Press: 760.00 Torr)(predicted)
Dichte
0.941±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
storage temp. 
−20°C
pka
13.428±0.20(predicted)

Sicherheit

WGK Germany  3

N-Lignoceroyl-D-sphingosine 1-benzoate Chemische Eigenschaften,Einsatz,Produktion Methoden

N-Lignoceroyl-D-sphingosine 1-benzoate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-Lignoceroyl-D-sphingosine 1-benzoate Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 6)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Energy Chemical 400-0056266
marketing1@energy-chemical.com China 44927 58

123446-98-0()Verwandte Suche:

N-(2-Hydroxypropyl)stearamid
  • N-TETRACOSANOYL-D-SPHINGOSINE 1-BENZOATE
  • Tetracosanamide, N-[1-[(benzoyloxy)methyl]-2-hydroxy-3-heptadecenyl]-, [R-[R*,S*-(E)]]- (9CI)
  • N-Lignoceroyl-D-sphingosine 1-benzoate
  • 123446-98-0
  • C49H91NO4
  • C49H87NO4
  • Lipids
  • N-acylsphingosines (ceramides)
  • Sphingolipids
  • BioChemical
  • Biochemicals and Reagents
  • Ceramides
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