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S-(+)-Etomoxir

S-(+)-Etomoxir Struktur
828934-40-3
CAS-Nr.
828934-40-3
Englisch Name:
S-(+)-Etomoxir
Synonyma:
DZLOHEOHWICNIL-KRWDZBQOSA-N;(S)-(+)-Etomoxir Chemical Structure;Ethyl (S)-2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate;(S)-ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate;Oxiranecarboxylic acid， 2-[6-(4-chlorophenoxy)hexyl]-， ethyl ester， (2S)-;2-Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (2S)-
CBNumber:
CB52509715
Summenformel:
C17H23ClO4
Molgewicht:
326.81512
MOL-Datei:
828934-40-3.mol
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S-(+)-Etomoxir Eigenschaften

Siedepunkt:
405.0±25.0 °C(Predicted)
Dichte
1.163±0.06 g/cm3(Predicted)
Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

S-(+)-Etomoxir Chemische Eigenschaften,Einsatz,Produktion Methoden

S-(+)-Etomoxir Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

S-(+)-Etomoxir Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • DZLOHEOHWICNIL-KRWDZBQOSA-N
  • 2-Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (2S)-
  • (S)-ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate
  • Ethyl (S)-2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate
  • (S)-(+)-Etomoxir Chemical Structure
  • Oxiranecarboxylic acid， 2-[6-(4-chlorophenoxy)hexyl]-， ethyl ester， (2S)-
  • 828934-40-3
  • Chiral Reagents
  • Inhibitors
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