Identification |
Name: | 2-[(5-CHLORO-2-FLUOROPHENYL)PTERIDIN-4-YL]PYRIDIN-4-YL-AMINE |
Synonyms: | SD-208;2-[(5-CHLORO-2-FLUOROPHENYL)PTERIDIN-4-YL]PYRIDIN-4-YL-AMINE |
CAS: | 627536-09-8 |
Molecular Formula: | C17H10ClFN6 |
Molecular Weight: | 352.7529032 |
InChI: | InChI=1/C17H10ClFN6/c18-10-1-2-13(19)12(9-10)15-24-16-14(21-7-8-22-16)17(25-15)23-11-3-5-20-6-4-11/h1-9H,(H,20,22,23,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 232.2°C |
Boiling Point: | 460.4°C at 760 mmHg |
Density: | 1.487g/cm3 |
Refractive index: | 1.717 |
Biological Activity: | Potent, orally active ATP-competitive transforming growth factor- β receptor 1 (TGF- β RI) inhibitor (IC 50 = 49nM). Displays > 100-fold and > 17-fold selectivity over TGF- β RII and other common kinases respectively. Exhibits anti-inflammatory and antitumor activity. |
Flash Point: | 232.2°C |
Storage Temperature: | 2-8°C |
Safety Data |
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