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Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester

Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester Struktur
886053-73-2
CAS-Nr.
886053-73-2
Englisch Name:
Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester
Synonyma:
NY2267;NY2267, 10 mM in DMSO;c-Myc,inhibit,NY2267,Inhibitor,interaction,NY 2267,Myc,Max,NY-2267;tert-Butyl 2-((6-(2-(cyclohexylamino)-1-(N-(4-methoxybenzyl)picolinamido)-2-oxoethyl)naphthalen-2-yl)oxy)acetate;Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester
CBNumber:
CB79030018
Summenformel:
C38H43N3O6
Molgewicht:
637.76
MOL-Datei:
886053-73-2.mol
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Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester Eigenschaften

Siedepunkt:
842.3±65.0 °C(Predicted)
Dichte
1.23±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
Aggregatzustand
Oil
pka
14.02±0.20(Predicted)
Farbe
Off-white to light yellow

Sicherheit

Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester Chemische Eigenschaften,Einsatz,Produktion Methoden

Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester
  • NY2267
  • c-Myc,inhibit,NY2267,Inhibitor,interaction,NY 2267,Myc,Max,NY-2267
  • NY2267, 10 mM in DMSO
  • tert-Butyl 2-((6-(2-(cyclohexylamino)-1-(N-(4-methoxybenzyl)picolinamido)-2-oxoethyl)naphthalen-2-yl)oxy)acetate
  • 886053-73-2
  • C38H43N3O6
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