ChemicalBook--->CAS DataBase List--->1002789-86-7

1002789-86-7

1002789-86-7 Structure

1002789-86-7 Structure
IdentificationBack Directory
[Name]

TZ-9
[CAS]

1002789-86-7
[Synonyms]

TZ9
TZ-9
B4861
SMI# 9
CS-3536
1,3,5-Triazine-2-methanol, 4-amino-6-(phenylamino)-, 2-(4-nitrobenzoate)
[Molecular Formula]

C17H14N6O4
[MDL Number]

MFCD28385849
[MOL File]

1002789-86-7.mol
[Molecular Weight]

366.33
Chemical PropertiesBack Directory
[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
[form ]

Powder
[pka]

3.69±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[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
[storage]

Store at -20°C
[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
Spectrum DetailBack Directory
[Spectrum Detail]

TZ-9(1002789-86-7)1HNMR
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