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338965-09-6

338965-09-6 structure
338965-09-6 structure
  • Name: 5-(2,4-Dichlorobenzyl)-2-(2-pyridinyl)-4,6-pyrimidinediamine
  • Chemical Name: 5-(2,4-Dichlorobenzyl)-2-(2-pyridinyl)-4,6-pyrimidinediamine
  • CAS Number: 338965-09-6
  • Molecular Formula: C16H13Cl2N5
  • Molecular Weight: 346.214
  • Catalog: Research Areas Metabolic Disease
  • Create Date: 2021-09-17 18:38:33
  • Modify Date: 2024-09-17 21:44:14
  • Hepcidin antagonist-1 (example 104) is a potent hepcidin (hepcidine) antagonist with an IC50<50 μM. Hepcidin antagonist-1 can be used for researching iron metabolism disorders, such as anemias[1].

Name 5-(2,4-Dichlorobenzyl)-2-(2-pyridinyl)-4,6-pyrimidinediamine
Synonyms 5-(2,4-Dichlorobenzyl)-2-(2-pyridinyl)-4,6-pyrimidinediamine
4,6-Pyrimidinediamine, 5-[(2,4-dichlorophenyl)methyl]-2-(2-pyridinyl)-
5-[(2,4-Dichlorophenyl)methyl]-2-(2-pyridinyl)-4,6-pyrimidinediamine
MFCD00231629
Description Hepcidin antagonist-1 (example 104) is a potent hepcidin (hepcidine) antagonist with an IC50<50 μM. Hepcidin antagonist-1 can be used for researching iron metabolism disorders, such as anemias[1].
Related Catalog
Target

IC50: <50 μM (hepcidin)[1]

References

[1]. Franz DÜRRENBERGER, et al. Novel pyrimidine and triazine hepcidine antagonists. WO2011026835

Density 1.4±0.1 g/cm3
Boiling Point 476.1±45.0 °C at 760 mmHg
Molecular Formula C16H13Cl2N5
Molecular Weight 346.214
Flash Point 241.8±28.7 °C
Exact Mass 345.054810
LogP 1.90
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.691