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N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- Struktur
159092-65-6
CAS-Nr.
159092-65-6
Englisch Name:
N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-
Synonyma:
N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-;L-Cysteine, N-acetyl-S-(4-hydroxy-2-buten-1-yl)-
CBNumber:
CB42543950
Summenformel:
C9H15NO4S
Molgewicht:
233.28
MOL-Datei:
159092-65-6.mol
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N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- Eigenschaften

Schmelzpunkt:
115-120°C
storage temp. 
Hygroscopic, -20°C Freezer, Under Inert Atmosphere
Löslichkeit
Methanol (Slightly), Water (Slightly, Sonicated)
Aggregatzustand
Oil to Solid
Farbe
White to Yellow
Stabilität:
Hygroscopic

Sicherheit

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

Light Yellow Solid

Verwenden

A novel metabolite of Butadiene monoepoxide (BMO)

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-
  • L-Cysteine, N-acetyl-S-(4-hydroxy-2-buten-1-yl)-
  • 159092-65-6
  • C9H12D3NO4S
  • Amino Acids & Derivatives
  • Metabolites & Impurities
  • Sulfur & Selenium Compounds
  • Isotope Labelled Compounds
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