620113-73-7
620113-73-7 structure
- Name: CCG-63808
- Chemical Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- CAS Number: 620113-73-7
- Molecular Formula: C25H15FN4O2S
- Molecular Weight: 454.47600
- Catalog: Organic raw materials Organic fluorine compound Fluorobenzonitrile series
- Create Date: 2018-12-28 18:56:24
- Modify Date: 2026-07-15 18:45:23
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CCG-63808 is a reversible inhibitor of regulator of G-protein signaling (RGS) proteins.
| Name | (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
|---|---|
| Synonyms |
(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl
(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile 2-Benzothiazoleacetonitrile, α-[[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene] CCG 63808,Regulators of G-protein Signaling,CCG-63808,RGS Protein,inhibit,CCG63808,Inhibitor,Regulator of G-protein Signaling alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile CCG63808; CCG hms1804o11 (E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3 |
| Description | CCG-63808 is a reversible inhibitor of regulator of G-protein signaling (RGS) proteins. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.37 |
|---|---|
| Boiling Point | 534.5ºC at 760 mmHg |
| Molecular Formula | C25H15FN4O2S |
| Molecular Weight | 454.47600 |
| Flash Point | 277ºC |
| Exact Mass | 454.09000 |
| PSA | 108.52000 |
| LogP | 5.60818 |
| Index of Refraction | 1.695 |
| Storage condition | 2-8℃ |