| Product Name | Lorglumide - API |
| Product Code | DA-L166-a |
| Chemical name | Lorglumide |
| Synonyms | 4-(3,4-Dichlorobenzamido)-5-(dipentylamino)-5-oxopentanoic Acid; Lorglumidum; Lorglumida; 4-[(3,4-Dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic Acid; |
| Impurity | NA |
| CAS Number | 97964-56-2 |
| Alternate CAS # | NA |
| Molecular form | C22H32Cl2N2O4 |
| Appearance | White Solid |
| Melting Point | NA |
| Mol. Weight | 459.41 |
| Storage | 2-8°C Refrigerator |
| Solubility | NA |
| Stability | NA |
| Category | pharmaceutical standards,impurities,intermediates,metabolites,fine chemicals |
| Boiling Point | NA |
| Applications | Lorglumide is a specific cholecytokinin receptor antagonist. It is also an intermediate in synthesizing Lorglumide Sodium Salt (L469910), a nonpeptidic antagonist of the CCK A receptor, and minimally effective at the CCK B receptor. It blocks CCK -mediated muscle contraction, pancreatic growth and secretion |
| Dangerous Goods Info | NA |
| References | NA |
| Extra Notes | NA |
| Documents (MSDS) | No Data Available |
| Keywords | NA |
