CAS 314776-92-6

N-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide hydrochloride (1:1)

Description:

N-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide hydrochloride is a chemical compound characterized by its complex structure, which includes a naphthalene moiety, a piperazine ring, and a methoxyphenyl group. This compound is typically classified as a pharmaceutical agent, often investigated for its potential therapeutic applications, particularly in the field of psychiatry or neurology. The presence of the piperazine ring suggests possible interactions with neurotransmitter receptors, which may contribute to its pharmacological effects. The hydrochloride salt form indicates that it is a stable, water-soluble compound, facilitating its use in biological studies or formulations. Its molecular structure allows for various interactions, including hydrogen bonding and hydrophobic interactions, which are crucial for its biological activity. As with many compounds of this nature, safety and efficacy profiles are essential for its application, and ongoing research may provide insights into its mechanisms of action and potential therapeutic benefits.

Formula: C₂₆H₃₁N₃O₂·ClH

InChI: InChI=1S/C26H31N3O2.ClH/c1-31-25-11-5-4-10-24(25)29-18-16-28(17-19-29)15-7-6-14-27-26(30)23-13-12-21-8-2-3-9-22(21)20-23;/h2-5,8-13,20H,6-7,14-19H2,1H3,(H,27,30);1H

InChI key: InChIKey=KFWJGUZIZAPFMX-UHFFFAOYSA-N

SMILES: O(C)C1=C(C=CC=C1)N2CCN(CCCCNC(=O)C3=CC4=C(C=C3)C=CC=C4)CC2.Cl

Synonyms:

• 2-Naphthalenecarboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-, monohydrochloride
• 2-naphthalenecarboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-, hydrochloride (1:1)
• Bp 897
• N-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide hydrochloride (1:1)
• N-{4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl}-2-naphthamide hydrochloride (1:1)
• BP897 hydrochloride

BP 897 hydrochloride

CAS: 314776-92-6

BP 897: potent D3 agonist (Ki: 0.92 nM), weak D2 antagonist (Ki: 61 nM), low affinity for D1/D4.

Formula: C₂₆H₃₂ClN₃O₂

Purity: 99.42%

Color and Shape: Solid

Molecular weight: 454

Ref: TM-T14767

BP 897

CAS: 314776-92-6

Formula: C₂₆H₃₂ClN₃O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 454.0042

Ref: IN-DA00CKVF

BP 897 hydrochloride

CAS: 314776-92-6

BP 897 hydrochloride

Purity: ≥98%

Molecular weight: 454g/mol

Ref: 54-BUP08526

BP897

CAS: 314776-92-6

Formula: C₂₆H₃₁N₃O₂

Molecular weight: 417.54

Ref: 7W-GL4156

BP897

CAS: 314776-92-6

BP897 is a dopamine receptor agonist that binds to the D1 and D2 receptors. BP897 has been shown to increase locomotor activity in mice, as well as brain levels of camp and cAMP. This drug also inhibits cancer cell growth in vitro by blocking the function of the protein tyrosine phosphatase 1B (PTP1B). The use of BP897 is limited by its high affinity for dopamine receptors, which may lead to tolerance and dependence after prolonged exposure.

Formula: C₂₆H₃₁N₃O₂

Purity: Min. 95%

Molecular weight: 417.54 g/mol

Ref: 3D-PMA77692