GW-766994 R-form

Modify Date: 2024-06-04 09:20:42

GW-766994 R-form Structure
GW-766994 R-form structure
Common Name GW-766994 R-form
CAS Number 408303-44-6 Molecular Weight 451.346
Density 1.3±0.1 g/cm3 Boiling Point 685.8±55.0 °C at 760 mmHg
Molecular Formula C21H24Cl2N4O3 Melting Point N/A
MSDS N/A Flash Point 368.5±31.5 °C

 Use of GW-766994 R-form


GW-766994 (GW766994) is a potent, selective, orally available CCR3 antagonist with pKi of 7.86 for inhibiting eotaxin-induced eosinophil chemotaxis in vitro assays; reverses CCL11-induced activation of CDK5 at 10 uM in rat neurons expressed CCR3, blocks CCL11-induced the production of Aβ and dendritic spine loss in the hippocampal neuronal cultures.

 Names

Name 4-{[({[(2R)-4-(3,4-Dichlorobenzyl)-2-morpholinyl]methyl}carbamoyl)amino]methyl}benzamide
Synonym More Synonyms

 GW-766994 R-form Biological Activity

Description GW-766994 (GW766994) is a potent, selective, orally available CCR3 antagonist with pKi of 7.86 for inhibiting eotaxin-induced eosinophil chemotaxis in vitro assays; reverses CCL11-induced activation of CDK5 at 10 uM in rat neurons expressed CCR3, blocks CCL11-induced the production of Aβ and dendritic spine loss in the hippocampal neuronal cultures.
References References 1. Neighbour H, et al. Clin Exp Allergy. 2014 Apr;44(4):508-16. View Related Products by Target Chemokine Receptor (CCR and CXCR)

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 685.8±55.0 °C at 760 mmHg
Molecular Formula C21H24Cl2N4O3
Molecular Weight 451.346
Flash Point 368.5±31.5 °C
Exact Mass 450.122559
LogP 1.50
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.608

 Synonyms

4-{[({[(2R)-4-(3,4-Dichlorobenzyl)-2-morpholinyl]methyl}carbamoyl)amino]methyl}benzamide
Benzamide, 4-[[[[[[(2R)-4-[(3,4-dichlorophenyl)methyl]-2-morpholinyl]methyl]amino]carbonyl]amino]methyl]-
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