ChemicalBook--->CAS DataBase List--->886053-73-2

886053-73-2

886053-73-2 Structure

886053-73-2 Structure
IdentificationBack Directory
[Name]

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

886053-73-2
[Synonyms]

NY2267
c-Myc,inhibit,NY2267,Inhibitor,interaction,NY 2267,Myc,Max,NY-2267
Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester
[Molecular Formula]

C38H43N3O6
[MDL Number]

MFCD34179558
[MOL File]

886053-73-2.mol
[Molecular Weight]

637.76
Chemical PropertiesBack Directory
[Boiling point ]

842.3±65.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Oil
[pka]

14.02±0.20(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Description]

NY2267 is a disruptor of Myc-Max interaction, with an IC50 of 36.5 µM[1].

NY2267 strongly inhibits oncogenic transformation induced by Myc[1].

[References]

[1]. Yang Xu,et al. A credit-card library approach for disrupting protein-protein interactions. Bioorg Med Chem. 2006 Apr 15;14(8):2660-73.

Spectrum DetailBack Directory
[Spectrum Detail]

Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-methoxyphenyl)methyl](2-pyridinylcarbonyl)amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester(886053-73-2)1HNMR
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