48144-44-1

m-Chlorophenylbiguanide Chemical Structure
48144-44-1

Chemical Structure

m-Chlorophenylbiguanide

Synonym(s): mCPBG

  • CAS No.: 48144-44-1
  • Formula:C8H10ClN5
  • Molecular Weight:211.65

InChIKey: DIHXJZHAIHGSAW-UHFFFAOYSA-N

SMILES: N=C(NC1=CC=CC(Cl)=C1)NC(N)=N

Biological Activity: m-Chlorophenylbiguanide (mCPBG) is a potent high-affinity agonist of the 5-HT3 receptor, exhibiting an inhibitory effect on long-term potentiation (LTP) in the mossy fiber-CA3 system. mCPBG attenuates the magnitude of LTP at concentrations of 0.3-1 microM, demonstrating its role in modulating synaptic plasticity. Additionally, the impact of mCPBG on LTP is reversible by the GABAA receptor antagonist bicuculline, indicating a connection between its action and GABAergic neurotransmission.

Cat. No. Product Name Purity Description Pricing
HY-121299
m-Chlorophenylbiguanide m-Chlorophenylbiguanide (mCPBG) is a potent high-affinity agonist of the 5-HT3 receptor, exhibiting an inhibitory effect on long-term potentiation (LTP) in the mossy fiber-CA3 system. mCPBG attenuates the magnitude of LTP at concentrations of 0.3-1 microM, demonstrating its role in modulating synaptic plasticity. Additionally, the impact of mCPBG on LTP is reversible by the GABAA receptor antagonist bicuculline, indicating a connection between its action and GABAergic neurotransmission.
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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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