CAS 148274-76-4

N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone

Description:

N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone, with the CAS number 148274-76-4, is a chemical compound that features a pyrrolidinone core, which is a five-membered lactam. This compound is characterized by the presence of a beta-hydroxy group and a side chain that includes a phenylpiperazine moiety, contributing to its potential biological activity. The structure suggests that it may interact with various biological targets, possibly influencing neurotransmitter systems due to the piperazine component. The presence of the hydroxyl group may enhance solubility and reactivity, making it a candidate for further pharmacological studies. Additionally, the compound's molecular configuration may allow for specific interactions with receptors or enzymes, which could be of interest in medicinal chemistry. As with many compounds of this nature, understanding its stability, solubility, and reactivity under different conditions is crucial for potential applications in drug development or other fields.

Formula: C₁₇H₂₅N₃O₂

InChI: InChI=1/C17H25N3O2/c21-16(14-20-8-4-7-17(20)22)13-18-9-11-19(12-10-18)15-5-2-1-3-6-15/h1-3,5-6,16,21H,4,7-14H2

SMILES: c1ccc(cc1)N1CCN(CC1)CC(CN1CCCC1=O)O

Synonyms:

• 1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone
• Brn 4328597
• Mg-1
• N-(beta-Hydroxy-gamma-(N-phenylpiperazine)propyl)-2-pyrrolidinone
• 2-Pyrrolidinone, 1-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-
• 1-[2-Hydroxy-3-(4-Phenylpiperazin-1-Yl)Propyl]Pyrrolidin-2-One

MG 1

CAS: 148274-76-4

MG 1

Purity: ≥98%

Molecular weight: 303.4g/mol

Ref: 54-BUP16340

MG 1

CAS: 148274-76-4

MG 1 is a research tool that is used as an activator, a ligand, or a receptor in Cell Biology. It is also used to study the function of ion channels and protein interactions. The high purity of MG 1 makes it suitable for pharmacological experiments. MG 1 can be used to block the function of ion channels. Its main activity is to inhibit the binding of peptides to receptors. This product is not intended for use in humans.

Formula: C₁₇H₂₅N₃O₂

Purity: Min. 95%

Molecular weight: 303.4 g/mol

Ref: 3D-YFA27476

MG 1

CAS: 148274-76-4

MG 1 is a potent alpha-1 adrenergic receptor antagonist.

Formula: C₁₇H₂₅N₃O₂

Purity: 98.98% - >99.99%

Color and Shape: Solid

Molecular weight: 303.4

Ref: TM-T12030