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2-Pyrrolidinone, 4-hydroxy-1-(phenylmethyl)-, commonly known as phenibut, is a chemical compound structurally related to the neurotransmitter γ-aminobutyric acid (GABA). It is primarily used as a nootropic and anxiolytic, which means it can potentially improve cognitive function and reduce anxiety. Phenibut works by binding to GABA receptors in the brain, resulting in a calming effect. However, it is not approved for medical use in most countries and has been associated with a risk of dependence and withdrawal symptoms, so it should be used with caution and under the guidance of a healthcare professional.

125370-52-7

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125370-52-7 Usage

Uses

Used in Pharmaceutical Industry:
2-Pyrrolidinone, 4-hydroxy-1-(phenylmethyl)is used as a nootropic and anxiolytic agent for its potential to improve cognitive function and reduce anxiety. It is believed to work by binding to GABA receptors in the brain, which results in a calming effect.
Used in Research and Development:
2-Pyrrolidinone, 4-hydroxy-1-(phenylmethyl)is used in research and development for studying the effects of GABA receptor binding on cognitive function and anxiety. This can help in the development of new drugs and therapies for treating anxiety disorders and cognitive impairments.

Check Digit Verification of cas no

The CAS Registry Mumber 125370-52-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,5,3,7 and 0 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 125370-52:
(8*1)+(7*2)+(6*5)+(5*3)+(4*7)+(3*0)+(2*5)+(1*2)=107
107 % 10 = 7
So 125370-52-7 is a valid CAS Registry Number.

125370-52-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-benzyl-4-hydroxypyrrolidin-2-one

1.2 Other means of identification

Product number -
Other names 2-Pyrrolidinone,4-hydroxy-1-(phenylmethyl)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:125370-52-7 SDS

125370-52-7Relevant academic research and scientific papers

Synthesis of Boronic Ester γ-Lactam Building Blocks

Rodgers, George,Wilson, Ellen J.,Robertson, Craig C.,Cox, Daniel J.,Partridge, Benjamin M.

supporting information, p. 2392 - 2395 (2020/12/18)

Saturated heterocycles are found widely in biologically active compounds such as medicinal drugs and agrochemicals. However, boronic acid-derived building blocks for these structures have limited availability, particularly in comparison to heteroaromatic boronic acids. We report the preparation of boronic ester γ-lactams through a Cu-catalysed conjugate borylation-cyclisation protocol. Using a chiral catalyst, this can be performed in high enantioselectivity. Exploration of the further transformations of these reagents suggest that the boronic esters have much potential as chemical building blocks. (Figure presented.).

Photolysis of olefinic N-chloropyrrolidinones, N-chlorosuccinimides and N-chloro-oxazolidinones: Reactivity of cyclic carboxamidyl, imidyl and carbamyl radicals in intramolecular reactions

Daoust, Benoit,Lessard, Jean

, p. 3495 - 3514 (2007/10/03)

N-Chloro-alkenylpyrrolidinones, an N-chloro-alkenylsuccinimide and N- chloro-alkenyloxazolidinones were prepared as precursors of olefinic cyclic carboxamidyl, imidyl and carbamyl radicals constrained to undergo intramolecular reactions uniquely via their planar or slightly twisted (30- 35°) Π(N) state (1,5-transfer of an allylic hydrogen, 5-exo or 6-exo cyclization to give bicyclo[2.2.1]azaheptane and bicyclo[3.2.1]azaoctane skeletons respectively), those intramolecular reactions being unaccessible to the planar ΣN state. Their photolysis gave products arising uniquely from intermolecular reactions of those nitrogen radicals (addition to an external olefin, hydrogen abstraction from the solvent, allylic hydrogen abstraction). An intramolecular reaction leading to bicyclo[3.3.0]azaoctane derivatives via 5-exo cyclization was observed with an N-chloro-alkenylpyrrolidinone and an N-chloro-alkenyloxazolidinone. In these two cases, both the Π(N) and the Σ(N) states of the cyclic amidyl radical allow orbital overlap for 5-exo cyclization.

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