NSC 66811

Modify Date: 2024-01-02 21:51:19

NSC 66811 Structure
NSC 66811 structure
Common Name NSC 66811
CAS Number 6964-62-1 Molecular Weight 340.418
Density 1.2±0.1 g/cm3 Boiling Point 529.5±45.0 °C at 760 mmHg
Molecular Formula C23H20N2O Melting Point 145 °C
MSDS N/A Flash Point 274.0±28.7 °C

 Use of NSC 66811


NSC 66811 is a MDM2-p53 inhibitor, with a Ki of 120 nM for binding to MDM2[1].

 Names

Name 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol
Synonym More Synonyms

 NSC 66811 Biological Activity

Description NSC 66811 is a MDM2-p53 inhibitor, with a Ki of 120 nM for binding to MDM2[1].
Related Catalog
In Vitro NSC 66811 (0, 5, 10, 20 μM) dose-dependently induces the accumulation of p53, MDM2, and p21cip1/waf due to the functional activation of p53[1]. Western Blot Analysis[1] Cell Line: HCT-116 (p53+/+ and p53-/-) cells[1]. Concentration: 0, 5, 10, 20 μM. Incubation Time: 48 h. Result: Dose-dependently induced the accumulation of p53, MDM2, and p21cip1/waf proteins in the HCT-116 human colon cancer cell line with wild-type p53. Had no effect on the levels for p53, MDM2, and p21cip1/waf protein in the isogenic HCT-116 p53-/- cell line.
References

[1]. Yipin Lu, et al. Discovery of a nanomolar inhibitor of the human murine double minute 2 (MDM2)-p53 interaction through an integrated, virtual database screening strategy. J Med Chem. 2006 Jun 29;49(13):3759-62.

[2]. Sanjeev Shangary, et al. Small-Molecule Inhibitors of the MDM2-p53 Protein-Protein Interaction to Reactivate p53 Function: A Novel Approach for Cancer Therapy. Annu Rev Pharmacol Toxicol. 2009;49:223-41.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 529.5±45.0 °C at 760 mmHg
Melting Point 145 °C
Molecular Formula C23H20N2O
Molecular Weight 340.418
Flash Point 274.0±28.7 °C
Exact Mass 340.157562
PSA 45.15000
LogP 4.73
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.708

 Synthetic Route

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NSC 66811 Structure

NSC 66811

CAS#:6964-62-1

Literature: Journal of Organic Chemistry, , vol. 21, p. 692

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

(2-methyl-7-[phenyl(phenylamino)methyl]-8-quinolinol)
7-[Anilino(phenyl)methyl]-2-methyl-8-quinolinol
7-(anilino(phenyl)methyl)-2-methyl-8-quinolinol
2-methyl-7-[phenyl(phenylamino)methyl]quinolin-8-ol
7-[Anilino(phenyl)methyl]-2-methylquinolin-8-ol
8-Quinolinol, 2-methyl-7-[phenyl(phenylamino)methyl]-
7-(Anilino(phenyl)-methyl)-2-methyl-8-quinolinol
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