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1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one

  • CasNo:83863-67-6

Product Description

Buy cost-effective 99% pure 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one 83863-67-6 now

  • Molecular Formula: C30H34N4O
  • Molecular Weight: 466.61716
  • Vapor Pressure: 2.03E-14mmHg at 25°C 
  • Boiling Point: 601.4°C at 760 mmHg 
  • Flash Point: 239.4°C 
  • PSA: 33.41000 
  • Density: 1.156g/cm3 
  • LogP: 4.96670 

1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one(Cas 83863-67-6) Usage

Chemical class

Benzimidazole derivative

Structural feature

Contains a piperazine moiety

Pharmacological potential

Presence of a piperazinyl group, which is often found in various pharmaceutical drugs

Possible biological activity

Potential as an antipsychotic, anxiolytic, or antidepressant agent

Further research needed

To determine its specific pharmacological effects and potential applications

Molecular structure

Complex and lengthy, with a combination of benzimidazole and piperazine

Synthetic compound

Manufactured through chemical synthesis

Molecular weight

Approximately 440.55 g/mol

Appearance

Likely a solid, due to its molecular structure and complexity

General Description

1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one is a synthetic chemical compound with a complex and lengthy molecular structure. It belongs to the class of benzimidazole derivatives and contains a piperazine moiety in its structure. 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one may have pharmacological properties due to the presence of a piperazinyl group, which is often found in various pharmaceutical drugs. The combination of benzimidazole and piperazine in this chemical suggests that it may have potential biological activity, possibly as an antipsychotic, anxiolytic, or antidepressant agent, but further research and testing would be needed to determine its specific pharmacological effects and potential applications.

InChI:InChI=1/C30H34N4O/c1-24(2)34-28-17-10-9-16-27(28)33(30(34)35)19-11-18-31-20-22-32(23-21-31)29(25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-10,12-17,29H,1,11,18-23H2,2H3

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