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  • Product Name: IFNAR-IN-1
  • Price: $Inquiry/25mg $Inquiry/50mg $Inquiry/100mg
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

844882-93-5

844882-93-5 structure
844882-93-5 structure
  • Name: IFN alpha-IFNAR-IN-1
  • Chemical Name: IFN alpha-IFNAR-IN-1
  • CAS Number: 844882-93-5
  • Molecular Formula: C18H17NS
  • Molecular Weight: 279.399
  • Catalog: Signaling Pathways Immunology/Inflammation IFNAR
  • Create Date: 2018-03-15 18:46:29
  • Modify Date: 2024-01-06 19:13:23
  • IFN alpha-IFNAR-IN-1 is a nonpeptidic, low-molecular-weight inhibitor of the interaction between IFN-α and IFNAR; inhibit MVA-induced IFN-α responses by BM-pDCs (IC50=2-8 uM).IC50 value:Target: IFN alpha-IFNAR interaction inhibitorIFN alpha-IFNAR-IN-1 specifically inhibits MVA-induced IFN-α responses by BM-pDCs. IFN alpha-IFNAR-IN-1 inhibited the IFN-α responses that were elicited after treatment with CpG2216, stimulation with poly(I:C), and infection with VSV-M2, whereas the total IL-12 production was notably less affected under those conditions. IFN alpha-IFNAR-IN-1 exerts immunosuppressive activity by the direct interaction with IFN-α [1].

Name IFN alpha-IFNAR-IN-1
Synonyms N-Methyl-1-[2-(1-naphthylsulfanyl)phenyl]methanamine
Benzenemethanamine, N-methyl-2-(1-naphthalenylthio)-
Description IFN alpha-IFNAR-IN-1 is a nonpeptidic, low-molecular-weight inhibitor of the interaction between IFN-α and IFNAR; inhibit MVA-induced IFN-α responses by BM-pDCs (IC50=2-8 uM).IC50 value:Target: IFN alpha-IFNAR interaction inhibitorIFN alpha-IFNAR-IN-1 specifically inhibits MVA-induced IFN-α responses by BM-pDCs. IFN alpha-IFNAR-IN-1 inhibited the IFN-α responses that were elicited after treatment with CpG2216, stimulation with poly(I:C), and infection with VSV-M2, whereas the total IL-12 production was notably less affected under those conditions. IFN alpha-IFNAR-IN-1 exerts immunosuppressive activity by the direct interaction with IFN-α [1].
Related Catalog
References

[1]. Geppert T, et al. Immunosuppressive small molecule discovered by structure-based virtual screening for inhibitors of protein-protein interactions. Angew Chem Int Ed Engl. 2012 Jan 2;51(1):258-61.

Density 1.2±0.1 g/cm3
Boiling Point 419.4±28.0 °C at 760 mmHg
Molecular Formula C18H17NS
Molecular Weight 279.399
Flash Point 207.5±24.0 °C
Exact Mass 279.108185
LogP 4.98
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.680
Storage condition 2-8℃