CAS 67199-13-7

Piperazine, 1-(diphenylacetyl)-

Description:

Piperazine, 1-(diphenylacetyl)- is a chemical compound characterized by its piperazine core, which is a six-membered heterocyclic amine featuring two nitrogen atoms. This compound is typically recognized for its diphenylacetyl substituent, which contributes to its unique properties and potential biological activity. It is often studied for its pharmacological applications, particularly in the fields of medicinal chemistry and drug development. The presence of the diphenylacetyl group may enhance its lipophilicity and influence its interaction with biological targets. Piperazine derivatives are known for their diverse range of activities, including anxiolytic, antidepressant, and antipsychotic effects. The compound's solubility, stability, and reactivity can vary based on its molecular structure and the presence of functional groups. As with many piperazine derivatives, safety and toxicity profiles are important considerations in its application, necessitating thorough investigation in both laboratory and clinical settings. Overall, Piperazine, 1-(diphenylacetyl)- represents a significant area of interest in chemical and pharmaceutical research.

Formula: C₁₈H₂₀N₂O

2,2-Diphenyl-1-(piperazin-1-yl)ethanone

CAS: 67199-13-7

Formula: C₁₈H₂₀N₂O

Purity: 95%

Color and Shape: Solid

Molecular weight: 280.3642

Ref: IN-DA006K7X

2,2-Diphenyl-1-(piperazin-1-yl)ethanone

CAS: 67199-13-7

2,2-Diphenyl-1-(piperazin-1-yl)ethanone

Purity: 95%

Molecular weight: 280.37g/mol

Ref: 54-OR1052501

2,2-Diphenyl-1-(piperazin-1-yl)ethan-1-one

CAS: 67199-13-7

2,2-Diphenyl-1-(piperazin-1-yl)ethan-1-one is a hydroxy group, expressed, alkynyl group, medicines. It is used in the treatment of myocardial infarct. 2,2-Diphenyl-1-(piperazin-1-yl)ethan-1-one has been shown to inhibit the reuptake of monoamines (e.g., dopamine and norepinephrine), which are neurotransmitters that play an important role in regulating mood and behavior. This drug also inhibits the growth of infectious organisms by binding to their DNA or RNA. The residue from this process is eliminated by the body's natural processes. Phenyl groups are found on the molecule's benzene ring and can be used as a marker for optical rotation.

Formula: C₁₈H₂₀N₂O

Purity: Min. 95%

Molecular weight: 280.4 g/mol

Ref: 3D-SCA19913