ChemicalBook >> CAS DataBase List >>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-?[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-
- CAS No.
- 2369751-07-3
- Chemical Name:
- 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-
- Synonyms
- G140;pegcetacoplan(APL-2),G140;Inhibitor,cGAS,anti-inflammatory,G 140,Cyclic GMP-AMP Synthase,G140,synthase,G-140,GMP-AMP,cyclic,inhibit;1-(6,7-Dichloro-9-(1-methyl-1H-pyrazol-3-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-hydroxyethanone;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-
- CBNumber:
- CB05965483
- Molecular Formula:
- C17H16Cl2N4O2
- Molecular Weight:
- 379.24
- MDL Number:
- MOL File:
- 2369751-07-3.mol
Last updated:2024-07-02 08:54:58
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- Properties
Boiling point | 663.1±55.0 °C(Predicted) |
---|---|
Density | 1.61±0.1 g/cm3(Predicted) |
storage temp. | Store at -20°C |
solubility | DMSO : 250 mg/mL (659.21 mM; Need ultrasonic) |
form | Solid |
pka | 13.47±0.10(Predicted) |
color | White to off-white |
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- Preparation Products And Raw materials
Raw materials
Preparation Products
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- Suppliers
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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-
G140
pegcetacoplan(APL-2),G140
Inhibitor,cGAS,anti-inflammatory,G 140,Cyclic GMP-AMP Synthase,G140,synthase,G-140,GMP-AMP,cyclic,inhibit
1-(6,7-Dichloro-9-(1-methyl-1H-pyrazol-3-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-hydroxyethanone
2369751-07-3