Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy-

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Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy- Suppliers list
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Company Name: TargetMol Chemicals Inc.  
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Email: marketing@targetmol.cn
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Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy- manufacturers

  • G108
  • G108 pictures
  • $490.00
  • 2026-07-27
  • CAS:2369750-66-1
  • Purity: 99.90%
  • Supply Ability: 10g
Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy- Basic information
Product Name:Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy-
Synonyms:Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy-
CAS:2369750-66-1
MF:C16H14Cl2N4O2
MW:365.21
EINECS:
Product Categories:
Mol File:2369750-66-1.mol
Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy- Structure
Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy- Chemical Properties
Boiling point 725.2±60.0 °C(Predicted)
density 1.593±0.06 g/cm3(Predicted)
pka12.49±0.50(Predicted)
Safety Information
MSDS Information
Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy- Usage And Synthesis
DescriptionG108 is a Novel h-cGAS specific inhibitor for repression of dsDNA-triggered interferon expression (IC50 of 27.5 nM and 5150 nM for h-cGAS and m-cGAS, respectively).
Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy- Preparation Products And Raw materials
Tag:Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy-(2369750-66-1) Related Product Information
Ethanone, 1-?[6,?7-?dichloro-?1,?3,?4,?5-?tetrahydro-?9-?(1-?methyl-?1H-?pyrazol-?3-?yl)?-?2H-?pyrido[4,?3-?b]?indol-?2-?yl]?-?2-?hydroxy- Ethanone, 1-?[9-?(6-?amino-?3-?pyridinyl)?-?6,?7-?dichloro-?1,?3,?4,?5-?tetrahydro-?2H-?pyrido[4,?3-?b]?indol-?2-?yl]?-?2-?hydroxy- Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy- TDI007635