| Identification | Back Directory | [Name]
Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- | [CAS]
137004-80-9 | [Synonyms]
CCK-A receptor inhibitor 1
Pentanoic acid, 5-[(3-methoxypropyl)pentylamino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- | [Molecular Formula]
C25H35NO6S | [MDL Number]
MFCD00902951 | [MOL File]
137004-80-9.mol | [Molecular Weight]
477.61 |
| Chemical Properties | Back Directory | [Boiling point ]
705.1±60.0 °C(Predicted) | [density ]
1.187±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
4.47±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
CCK-A receptor inhibitor 1 is a cholecystokinin A (CCK-A) receptor inhibitor with a binging IC50 of 340 nM. | [References]
[1] Ajisawa Y, et al. [Studies on the synthesis of cholecystokinin A receptor antagonists. III. Synthesis and cholecystokinin A receptor inhibitory activities of naphthyl sulfone derivatives]. Yakugaku Zasshi. 1996 Aug;116(8):647-56. DOI:10.1248/yakushi1947.116.8_647 |
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