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  • Product Name: AZ12799734
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  • Purity: 98.0%
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  • Contact: Tony Cao

1117684-36-2

1117684-36-2 structure
1117684-36-2 structure
  • Name: AZ 12799734
  • Chemical Name: 4-({4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl}amino)benzenesulfonamide
  • CAS Number: 1117684-36-2
  • Molecular Formula: C18H18N4O3S
  • Molecular Weight: 370.426
  • Catalog: Research Areas Cardiovascular Disease
  • Create Date: 2020-01-20 19:13:57
  • Modify Date: 2024-04-02 05:05:36
  • AZ12799734 (AZ-12799734) is a pan BMP/TGFβ inhibitor that potently inhibits ligand activated SMAD3/4 transcription with IC50 of 47 nM, inhibits receptor-mediated phosphorylation of SMAD1 by ALK1, BMPR1A and BMPR1B and phosphorylation of SMAD2 by ALK4, TGFBR1 and ALK7; inhibits TGFβ-induced migration in HaCaT cells.

Name 4-({4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl}amino)benzenesulfonamide
Synonyms 4-({4-[(2,6-Dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamide
Benzenesulfonamide, 4-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-
4-({4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl}amino)benzenesulfonamide
Description AZ12799734 (AZ-12799734) is a pan BMP/TGFβ inhibitor that potently inhibits ligand activated SMAD3/4 transcription with IC50 of 47 nM, inhibits receptor-mediated phosphorylation of SMAD1 by ALK1, BMPR1A and BMPR1B and phosphorylation of SMAD2 by ALK4, TGFBR1 and ALK7; inhibits TGFβ-induced migration in HaCaT cells.
References References 1. Spender LC, et al. Mol Pharmacol. 2018 Nov 20. pii: mol.118.112946. doi: 10.1124/mol.118.112946. 2. Goldberg FW, et al. J Med Chem. 2009 Dec 10;52(23):7901-5. View Related Products by Target TGF beta Receptor (TGFBR)
Density 1.4±0.1 g/cm3
Boiling Point 554.0±60.0 °C at 760 mmHg
Molecular Formula C18H18N4O3S
Molecular Weight 370.426
Flash Point 288.9±32.9 °C
Exact Mass 370.109955
LogP 3.91
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.641