CAS 67469-57-2

1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine

Description:

1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine, with the CAS number 67469-57-2, is a chemical compound that belongs to the class of piperazine derivatives. This substance features a piperazine ring, which is a six-membered heterocyclic structure containing two nitrogen atoms. The compound is characterized by the presence of a diphenylmethoxy group and a propenyl side chain, contributing to its potential biological activity. It is typically a white to off-white solid and may exhibit moderate solubility in organic solvents. The structural complexity of this compound suggests potential interactions with biological targets, making it of interest in medicinal chemistry and pharmacology. Its specific properties, such as melting point, boiling point, and reactivity, would depend on the purity and specific formulation of the substance. As with many piperazine derivatives, it may possess psychoactive or therapeutic properties, warranting further investigation in drug development contexts. Safety and handling precautions should be observed due to the potential for biological activity.

Formula: C₂₈H₃₂N₂O

InChI: InChI=1S/C28H32N2O/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-17,28H,18-24H2

InChI key: InChIKey=XFBDGHFDKJITGC-UHFFFAOYSA-N

SMILES: C(OCCN1CCN(CC=CC2=CC=CC=C2)CC1)(C3=CC=CC=C3)C4=CC=CC=C4

Synonyms:

• 1-(2-(Diphenylmethoxy)Ethyl)-4-(3-Phenyl-2-Propenyl)Piperazine
• 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine
• Gbr 12783
• Piperazine, 1-[2-(diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)-
• Piperazine, 1-[2-(diphenylmethoxy)ethyl]-4-(3-phenyl-2-propenyl)-

GBR 12783 dihydrochloride

CAS: 67469-57-2

Formula: C₂₈H₃₂N₂O

Purity: 98%

Color and Shape: Solid

Molecular weight: 412.5665

Ref: IN-DA006GUS

GBR 12783

CAS: 67469-57-2

GBR 12783 enhances memory, boosts rat hippocampal acetylcholine, and is a potent dopamine uptake inhibitor with IC50s of 1.8/1.2 nM in rats/mice.

Formula: C₂₈H₃₂N₂O

Purity: 98%

Color and Shape: Solid

Molecular weight: 412.57

Ref: TM-T11371