119295-94-2

A-65186 Chemical Structure
119295-94-2

Chemical Structure

A-65186

  • CAS No.: 119295-94-2
  • Formula:C25H35N3O4
  • Molecular Weight:441.56

IUPAC Name: (R)-5-(dipentylamino)-5-oxo-4-(quinoline-3-carboxamido)pentanoic acid

InChIKey: LVIZXRRZYVZZEN-JOCHJYFZSA-N

SMILES: O=C(CC[C@H](C(N(CCCCC)CCCCC)=O)NC(C1=CC2=CC=CC=C2N=C1)=O)O

Biological Activity: A-65186 is a CCK-A receptor antagonist with the activity of inhibiting CCK8-induced amylase secretion. A-65186 has high binding affinity for pancreatic CCK-A receptors, is more than 500 times more selective for CCK-A receptors than for CCK-B receptors, and can inhibit CCK8-induced amylase secretion.

Cat. No. Product Name Purity Description Pricing
HY-118194
A-65186 99.94% A-65186 is a CCK-A receptor antagonist with the activity of inhibiting CCK8-induced amylase secretion. A-65186 has high binding affinity for pancreatic CCK-A receptors, is more than 500 times more selective for CCK-A receptors than for CCK-B receptors, and can inhibit CCK8-induced amylase secretion.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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