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  • DC Chemicals Limited
  • China
  • Product Name: NSC 66811
  • Price: $800.0/100mg $1500.0/250mg $2200.0/1g $220.0/10ml
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao


6964-62-1

6964-62-1 structure
6964-62-1 structure
  • Name: NSC 66811
  • Chemical Name: 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol
  • CAS Number: 6964-62-1
  • Molecular Formula: C23H20N2O
  • Molecular Weight: 340.418
  • Catalog: Signaling Pathways Apoptosis MDM-2/p53
  • Create Date: 2016-10-09 18:35:18
  • Modify Date: 2024-01-02 21:51:19
  • NSC 66811 is a MDM2-p53 inhibitor, with a Ki of 120 nM for binding to MDM2[1].

Name 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol
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
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.

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

~%

6964-62-1 structure

6964-62-1

Literature: Journal of Organic Chemistry, , vol. 21, p. 692
Precursor  2

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