| Identification | Back Directory | [Name]
alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile | [CAS]
620113-73-7 | [Synonyms]
CCG-63808
CCG 58150
CCG63808; CCG 63808
(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3
(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl
2-Benzothiazoleacetonitrile, α-[[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-
(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile
alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile | [Molecular Formula]
C25H15FN4O2S | [MDL Number]
MFCD04167973 | [MOL File]
620113-73-7.mol | [Molecular Weight]
454.48 |
| Chemical Properties | Back Directory | [Boiling point ]
534.5±60.0 °C(Predicted) | [density ]
1.37 | [storage temp. ]
Store at -20°C | [solubility ]
insoluble in H2O; insoluble in DMSO; insoluble in EtOH | [form ]
Powder | [pka]
1.77±0.70(Predicted) | [color ]
Pink to red |
| Hazard Information | Back Directory | [Uses]
CCG-63808 is a reversible inhibitor of regulator of G-protein signaling (RGS) proteins. | [References]
[1] Levi L. Blazer et al.Reversible, Allosteric Small-Molecule Inhibitors of Regulator of G Protein Signaling Proteins. Molecular Pharmacology September 2010 vol.78 no.3 524-533 DOI:10.1124/mol.110.065128 |
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