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TZ-9

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TZ-9 Basic information

Product Name:
TZ-9
Synonyms:
  • TZ9
  • TZ-9
  • B4861
  • CS-3536
  • 1,3,5-Triazine-2-methanol, 4-amino-6-(phenylamino)-, 2-(4-nitrobenzoate)
  • SMI# 9
  • TZ9,TZ-9
  • (4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)methyl 4-nitrobenzoate
CAS:
1002789-86-7
MF:
C17H14N6O4
MW:
366.34
Mol File:
1002789-86-7.mol
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TZ-9 Chemical Properties

Boiling point:
675.9±65.0 °C(Predicted)
Density 
1.477±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS(pH 7.2) (1:2): 0.3 mg/ml
pka
3.69±0.10(Predicted)
form 
Powder
color 
Light yellow to yellow
InChI
1S/C17H14N6O4/c18-16-20-14(21-17(22-16)19-12-4-2-1-3-5-12)10-27-15(24)11-6-8-13(9-7-11)23(25)26/h1-9H,10H2,(H3,18,19,20,21,22)
InChIKey
RRRDZFQRNJTKHL-UHFFFAOYSA-N
SMILES
C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Safety Information

WGK Germany 
WGK 2
Storage Class
11 - Combustible Solids
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TZ-9 Usage And Synthesis

Uses

TZ9 is a selective Rad6 inhibitor. TZ9 inhibits Rad6B-induced histone H2A ubiquitination, downregulates intracellular β-catenin, induces G2-M arrest and apoptosis, and inhibits the proliferation and migration of metastatic human breast cancer cells[1].

Biological Activity

Cell permeable: yes', 'Primary Target
Rad6B/HHR6B', 'Reversible: yes

References

[1] Sanders MA, et al. Novel inhibitors of Rad6 ubiquitin conjugating enzyme: design, synthesis, identification, and functional characterization. Mol Cancer Ther. 2013 Apr;12(4):373-83. DOI:10.1158/1535-7163.MCT-12-0793

TZ-9Supplier

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