CAS 479683-64-2

2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine

Description:

2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine, identified by its CAS number 479683-64-2, is a chemical compound characterized by its complex structure, which includes a pyrazine core substituted with a methoxy group and a piperazine moiety. The presence of the 3-chlorophenyl group enhances its lipophilicity and may influence its biological activity. This compound is typically studied for its potential pharmacological properties, particularly in the context of neuropharmacology, as piperazine derivatives often exhibit activity at various neurotransmitter receptors. The methoxy group can also affect the compound's solubility and reactivity. In terms of physical properties, it is likely to be a solid at room temperature, with specific melting and boiling points that would depend on its purity and crystalline form. Its synthesis and characterization would involve standard organic chemistry techniques, including NMR and mass spectrometry for structural confirmation. Overall, this compound represents a class of molecules that may have therapeutic applications, warranting further investigation into its efficacy and safety profiles.

Formula: C₁₅H₁₇ClN₄O

InChI: InChI=1S/C15H17ClN4O.ClH/c16-13-3-1-2-12(8-13)11-21-15-10-18-9-14(19-15)20-6-4-17-5-7-20;/h1-3,8-10,17H,4-7,11H2;1H

InChI key: InChIKey=PCWGGOVOEWHPMG-UHFFFAOYSA-N

SMILES: O(CC1=CC(Cl)=CC=C1)C=2N=C(C=NC2)N3CCNCC3

Synonyms:

• 2-[(3-Chlorobenzyl)oxy]-6-(piperazin-1-yl)pyrazine hydrochloride (1:1)
• 2-[(3-Chlorophenyl)Methoxy]-6-(1-Piperazinyl)Pyrazine Hydrochloride
• 2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine
• 6′-(3-Chlorobenzyloxy)-3,4,5,6-tetrahydro-2H-[1,2′]bipyrazine
• Cp 809101
• Cp809101/Cp-809101
• Pyrazine, 2-[(3-chlorophenyl)methoxy]-6-(1-piperazinyl)-
• CP 809101 hydrochlor
• CS-687
• CP 809101 HYDROCHLORIDE
• CP809101

CP-809101

CAS: 479683-64-2

CP-809101 is an effective and selective 5-HT2C receptor agonist (pEC50: 9.96/7.19/6.81 for human 5-HT2C/5-HT2B/5-HT2A receptors).

Formula: C₁₅H₁₇ClN₄O

Purity: 98%

Color and Shape: Solid

Molecular weight: 304.77

Ref: TM-TQ0130