Page last updated: 2024-12-07

1-(4-chlorobenzoyl)piperazine-2,3-dicarboxylic acid

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

1-(4-chlorobenzoyl)piperazine-2,3-dicarboxylic acid is a **synthetic compound** with the molecular formula C14H13ClN2O5. It is a **piperazine derivative** with a 4-chlorobenzoyl group attached to the nitrogen atom and two carboxylic acid groups attached to the carbon atoms at positions 2 and 3 of the piperazine ring.

This compound is **not commonly known** in the scientific literature and **no specific information** about its properties, synthesis, or applications is readily available.

Therefore, it is **not possible** to say with certainty why this compound would be important for research.

**Possible reasons for potential research interest:**

* **Drug discovery:** Piperazine derivatives are known to exhibit diverse pharmacological activities, including antihistamine, anticonvulsant, and antipsychotic properties. The presence of the 4-chlorobenzoyl group and the dicarboxylic acid groups might contribute to specific interactions with biological targets.
* **Material science:** Compounds with carboxylic acid groups can be used in the development of polymers, resins, and other materials. The piperazine ring and the 4-chlorobenzoyl group could impart specific properties to these materials.

**It is crucial to note that without further information or specific research context, it's impossible to determine the precise reasons for the potential importance of this compound.**

If you have more information about this compound, such as its source, intended use, or research context, please provide it, and I can offer a more specific and accurate answer.

1-(4-chlorobenzoyl)piperazine-2,3-dicarboxylic acid: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID124527
SCHEMBL ID5144463
MeSH IDM0133200

Synonyms (9)

Synonym
94856-91-4
1-cbpd
1-(4-chlorobenzoyl)piperazine-2,3-dicarboxylic acid
2,3-piperazinedicarboxylic acid, 1-(4-chlorobenzoyl)-
pcb-pzda
SCHEMBL5144463
1-(4-chlorobenzoyl)-piperazine-2,3-dicarboxylic acid
DTXSID60915242
PD075856

Research Excerpts

Dosage Studied

ExcerptRelevanceReference
" Kynurenate and the piperazine derivatives blocked up to 80% of the synaptic response at doses of 1000 microM, with single-affinity dose-response curves."( Antagonism of lateral olfactory tract synaptic potentials in rat prepyriform cortex slices.
Cotman, CW; Ganong, AH; Hearn, TJ, 1986
)
0.27
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (8)

TimeframeStudies, This Drug (%)All Drugs %
pre-19905 (62.50)18.7374
1990's3 (37.50)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.18

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index12.18 (24.57)
Research Supply Index2.20 (2.92)
Research Growth Index4.38 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.18)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other8 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]