Description:
CU-T12-9 is a potent small-molecule agonist of TLR1/2 (EC50 = 52.9 nM).
- Molecular Weight:362.31
- Boiling Point:524.3±50.0°C at 760 mmHg
- Melting Point:209°C
- Purity:≥95%
Molecular Formula:
C17H13F3N4O2
Canonical SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])N2C=C(N=C2)C3=CC=C(C=C3)C(F)(F)F
InChI:
InChI=1S/C17H13F3N4O2/c1-21-14-7-6-13(24(25)26)8-16(14)23-9-15(22-10-23)11-2-4-12(5-3-11)17(18,19)20/h2-10,21H,1H3
InChIKey:
LITXVDAFEYLWQE-UHFFFAOYSA-N
Solubility:
Soluble in DMSO (100 mM), Ethanol (20 mM)
Appearance:
Yellow solid
Storage: Store at 2-8°C
Synonyms:
Benzenamine, N-methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]-; CU T12 9; CUT129; N-Methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]benzenamine; CU-T 12-9 Weitere Informationen finden Sie
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