Name | CCK-A receptor inhibitor 1 |
Synonyms | 137004-80-9 CCK-A receptor inhibitor 1 Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- |
CAS | 137004-80-9 |
Molecular Formula | C25H35NO6S |
Molar Mass | 477.6135 |
Density | 1.187±0.06 g/cm3(Predicted) |
Boling Point | 705.1±60.0 °C(Predicted) |
pKa | 4.47±0.10(Predicted) |
Storage Condition | 2-8°C,密封,干燥 |
In vitro study | CCK-A receptor inhibitor 1 (Compound 7c) is a naphthyl sulfone derivative, which is synthesized and tested for cholecystokinin A (CCK-A) receptor inhibitory activity in order to study structure-activity relationships. Significant CCK-A receptor inhibitory activities are found in CCK-A receptor inhibitor 1 having very hydrophobic sidechains. |