ChemicalBook--->CAS DataBase List--->2573912-32-8

2573912-32-8

2573912-32-8 Structure

2573912-32-8 Structure
IdentificationBack Directory
[Name]

1H-Imidazole-1-ethanol, 2-(ethoxymethyl)-4-iodo-α,α-dimethyl-5-phenyl-
[CAS]

2573912-32-8
[Synonyms]

CU-CPD107
1H-Imidazole-1-ethanol, 2-(ethoxymethyl)-4-iodo-α,α-dimethyl-5-phenyl-
[Molecular Formula]

C16H21IN2O2
[MOL File]

2573912-32-8.mol
[Molecular Weight]

400.26
Chemical PropertiesBack Directory
[Boiling point ]

513.0±50.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 80 mg/mL (199.87 mM);Ethanol: 80 mg/mL (199.87 mM)
[form ]

powder
[pka]

14.60±0.29(Predicted)
[color ]

white to beige
[Water Solubility ]

Water: Insoluble
[InChI]

1S/C16H21IN2O2/c1-4-21-10-13-18-15(17)14(12-8-6-5-7-9-12)19(13)11-16(2,3)20/h5-9,20H,4,10-11H2,1-3H3
[InChIKey]

XCYMSVIYUJTAPJ-UHFFFAOYSA-N
[SMILES]

CC(C)(O)CN(C(COCC)=N1)C(C2=CC=CC=C2)=C1I
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

CU-CPD107 is a potent, selective toll-like receptor 8 (TLR 8) agonist. CU-CPD107 inhibits TLR8 signaling. CU-CPD107 converts to synergistic agonist activities in the presence of ssRNA and induces TLR8 signaling. CU-CPD107 inhibits proinflammatory factor expression and avoids immune responses in the presence of ssRNA[1].
[Biological Activity]

CU-CPD107 is a selective, dual-activity small-molecule which demonstrated differential activity against the TLR8 agonists and ssRNA ligands. In the presence of R848, CU-CPD107 acts as a TLR8 signaling inhibitor (IC50=13.7 μM). In the presence of ssRNA, CU-CPD107 shows synergistic agonist activities, while CU-CPD107 alone is unable to influence TLR8 signaling. CU-CPD107, a tetrasubstituted imidazole, inhibits R848-induced TLR8 signaling and shows unexpected synergistic agonist activities in the presence of ssRNA, while CU-CPD107 alone is unable to influence TLR8 signaling.[1]
[References]

[1] Yang Y, et al. Nat Commun. 2021 Jul 16;12(1):4351.
Spectrum DetailBack Directory
[Spectrum Detail]

1H-Imidazole-1-ethanol, 2-(ethoxymethyl)-4-iodo-α,α-dimethyl-5-phenyl-(2573912-32-8)1HNMR
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