36167-80-3

Propylbenzilylcholine mustard Chemical Structure
36167-80-3

Chemical Structure

Propylbenzilylcholine mustard

  • CAS No.: 36167-80-3
  • Formula:C21H26ClNO3
  • Molecular Weight:375.89

InChIKey: ADUIJCCNUGTGDH-UHFFFAOYSA-N

SMILES: O=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OCCN(CCC)CCCl

Biological Activity: Propylbenzilylcholine mustard (PrBCM) is an irreversible, covalently binding selective antagonist targeting rat cardiac muscarinic receptors, with a preference for muscarinic receptor subtypes that show low affinity for agonists. Propylbenzilylcholine mustard inactivates such receptors in a dose- and time-dependent manner in vitro, and its receptor selectivity remains stable across different ionic strengths and in GTP-containing buffer systems. Propylbenzilylcholine mustard can be applied to basic pharmacological studies on the structure and function of muscarinic receptors, especially focusing on the heterogeneity of cardiac muscarinic receptors and related cardiovascular pharmacological research[1].

Cat. No. Product Name Purity Description Pricing
HY-186083
Propylbenzilylcholine mustard Propylbenzilylcholine mustard (PrBCM) is an irreversible, covalently binding selective antagonist targeting rat cardiac muscarinic receptors, with a preference for muscarinic receptor subtypes that show low affinity for agonists. Propylbenzilylcholine mustard inactivates such receptors in a dose- and time-dependent manner in vitro, and its receptor selectivity remains stable across different ionic strengths and in GTP-containing buffer systems. Propylbenzilylcholine mustard can be applied to basic pharmacological studies on the structure and function of muscarinic receptors, especially focusing on the heterogeneity of cardiac muscarinic receptors and related cardiovascular pharmacological research.
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