CAS 100939-90-0
:(3-Chlorophenyl)-1-piperazinylmethanone
Description:
(3-Chlorophenyl)-1-piperazinylmethanone, identified by its CAS number 100939-90-0, is a chemical compound that features a piperazine ring, which is a six-membered cyclic amine, and a chlorophenyl group, indicating the presence of a chlorine atom on a phenyl ring. This compound is characterized by its potential biological activity, often studied in the context of pharmacology and medicinal chemistry. The presence of the piperazine moiety suggests possible interactions with neurotransmitter receptors, making it of interest in the development of psychoactive drugs. Its chlorophenyl component may influence lipophilicity and biological activity. The compound typically exhibits moderate solubility in organic solvents and may have specific reactivity patterns due to the functional groups present. Safety and handling precautions are essential, as with many organic compounds, due to potential toxicity or reactivity. Overall, (3-Chlorophenyl)-1-piperazinylmethanone serves as a valuable scaffold in drug design and development, particularly in the search for new therapeutic agents.
Formula:C11H13ClN2O
InChI:InChI=1S/C11H13ClN2O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2
InChI key:InChIKey=FBTDRVSCKFZIQH-UHFFFAOYSA-N
SMILES:C(=O)(C1=CC(Cl)=CC=C1)N2CCNCC2
Synonyms:- (3-Chlorophenyl)(1-piperazinyl)methanone
- (3-Chlorophenyl)-1-piperazinylmethanone
- 1-(3-Chlorobenzoyl)Piperazine
- 1-[(3-Chlorophenyl)carbonyl]piperazine
- Akos B003981
- Art-Chem-Bb B003981
- Methanone, (3-chlorophenyl)-1-piperazinyl-
- Piperazine, 1-(3-chlorobenzoyl)-
- Timtec-Bb Sbb009227
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Found 3 products.
1-[(3-Chlorophenyl)carbonyl]piperazine
CAS:<p>1-[(3-Chlorophenyl)carbonyl]piperazine</p>Molecular weight:224.68672g/mol1-(3-Chlorobenzoyl)-piperazine
CAS:Formula:C11H13ClN2OPurity:98.0%Color and Shape:SolidMolecular weight:224.69(3-Chlorophenyl)(1-piperazinyl)methanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13ClN2OPurity:Min. 95%Molecular weight:224.69 g/mol



