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ChemicalBook--->CAS DataBase List--->48144-44-1

48144-44-1

48144-44-1 Structure

48144-44-1 Structure
IdentificationBack Directory
[Name]

1-(3-chlorophenyl)biguanide
[CAS]

48144-44-1
[Synonyms]

Imidodicarbonimidic diamide, N-(3-chlorophenyl)-
[Molecular Formula]

C8H10ClN5
[MDL Number]

MFCD01170843
[MOL File]

48144-44-1.mol
[Molecular Weight]

211.65
Hazard InformationBack Directory
[Uses]

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.
[Definition]

ChEBI:M-Chlorophenylbiguanide is a member of monochlorobenzenes and a member of biguanides.
[References]

[1] Inhibitory influence via 5-HT3 receptors on the induction of LTP in mossy fiber-CA3 system of guinea-pig hippocampal slices DOI:10.1016/0168-0102(94)90163-5
48144-44-1 suppliers list
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Company Name: TargetMol Chemicals Inc.
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4022-81-5 175205-04-6 21703-08-2 4767-32-2 1794816-89-9

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