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1-palmitoyl-2-oleoylglycero-3-phosphoserine

1-palmitoyl-2-oleoylglycero-3-phosphoserine Struktur
40290-44-6
CAS-Nr.
40290-44-6
Englisch Name:
1-palmitoyl-2-oleoylglycero-3-phosphoserine
Synonyma:
1-palmitoyl-2-oleoylglycero-3-phosphoserine;{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine;(2S)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid;4,6,9-Trioxa-5-phosphaheptacos-18-enoic acid, 2-amino-5-hydroxy-10-oxo-8-[[(1-oxohexadecyl)oxy]methyl]-, 5-oxide, (2S,8R,18Z)-
CBNumber:
CB31339696
Summenformel:
C40H76NO10P
Molgewicht:
762.01
MOL-Datei:
40290-44-6.mol
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1-palmitoyl-2-oleoylglycero-3-phosphoserine Eigenschaften

Siedepunkt:
799.4±70.0 °C(Predicted)
Dichte
1.054±0.06 g/cm3(Predicted)
pka
1.31±0.50(Predicted)

Sicherheit

1-palmitoyl-2-oleoylglycero-3-phosphoserine Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

ChEBI: A 3-sn-phosphatidyl-L-serine compound with a palmitoyl group at the 1-position and an oleoyl group at the 2-position.

1-palmitoyl-2-oleoylglycero-3-phosphoserine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1-palmitoyl-2-oleoylglycero-3-phosphoserine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 0)Lieferanten
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  • 1-palmitoyl-2-oleoylglycero-3-phosphoserine
  • {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine
  • (2S)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
  • 4,6,9-Trioxa-5-phosphaheptacos-18-enoic acid, 2-amino-5-hydroxy-10-oxo-8-[[(1-oxohexadecyl)oxy]methyl]-, 5-oxide, (2S,8R,18Z)-
  • 40290-44-6
  • C40H76NO10P
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