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[1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl-

Product Name
[1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl-
CAS No.
4371-34-0
Chemical Name
[1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl-
Synonyms
NSC 2805;NSC2805, 10 mM in DMSO;4,4'-dimethylbiphenyl-2,2',5,5'-tetr;4,4'-dimethylbiphenyl-2,2',5,5'-tetrol;4,4'-Dimethyl-[1,1'-biphenyl]-2,2',5,5'-tetraol;[1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl-;[1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl-;2-(2,5-Dihydroxy-4-methylphenyl)-5-methylbenzene-1,4-diol
CBNumber
CB08178172
Molecular Formula
C14H14O4
Formula Weight
246.26
MOL File
4371-34-0.mol
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[1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl- Property

Melting point:
170-172 °C(Solv: ethanol (64-17-5))
Boiling point:
501.6±50.0 °C(Predicted)
Density 
1.360±0.06 g/cm3(Predicted)
storage temp. 
4°C, stored under nitrogen
form 
Solid
pka
9.92±0.50(Predicted)
color 
Pale purple to gray
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Hazard and Precautionary Statements (GHS)

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[1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl- Chemical Properties,Usage,Production

Description

NSC-2805 is a WWP2 ubiquitin ligase inhibitor.

Uses

NSC2805 is a WWP2 ubiquitin ligase inhibitor that can significant inhibit WWP2 activity with an IC50 of 0.38 μM. NSC2805 can be used for the research of cancer[1].

References

[1] Jessica E Watt, et al. Discovery of Small Molecule WWP2 Ubiquitin Ligase Inhibitors. Chemistry. 2018 Dec 3;24(67):17677-17680. DOI:10.1002/chem.201804169

[1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl- Preparation Products And Raw materials

Raw materials

Preparation Products

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[1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl- Suppliers

Shanghai EFE Biological Technology Co., Ltd.
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4371-34-0, [1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl-Related Search:


  • [1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl-
  • NSC 2805
  • 4,4'-dimethylbiphenyl-2,2',5,5'-tetrol
  • 4,4'-dimethylbiphenyl-2,2',5,5'-tetr
  • NSC2805, 10 mM in DMSO
  • [1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethyl-
  • 2-(2,5-Dihydroxy-4-methylphenyl)-5-methylbenzene-1,4-diol
  • 4,4'-Dimethyl-[1,1'-biphenyl]-2,2',5,5'-tetraol
  • 4371-34-0