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4-Propyl-2-Pyrrolidinone, with the molecular formula C8H15NO, is a colorless to pale yellow liquid that exhibits solubility in water. It is a versatile chemical compound known for its utility across a range of applications due to its unique properties.

89895-19-2

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89895-19-2 Usage

Uses

Used in Industrial Processes:
4-Propyl-2-Pyrrolidinone is used as a solvent for its ability to dissolve various substances, facilitating numerous industrial processes that require a stable and effective solvent.
Used in Pharmaceutical Manufacturing:
4-Propyl-2-Pyrrolidinone is utilized as a key component in the production of pharmaceuticals, where it aids in the synthesis of drugs and can enhance the solubility of active pharmaceutical ingredients, thereby improving drug delivery and efficacy.
Used in Agrochemical Production:
In the agrochemical industry, 4-Propyl-2-Pyrrolidinone serves as an important intermediate in the synthesis of various agrochemicals, contributing to the development of effective pest control and crop protection products.
Used in Polymer Production:
4-Propyl-2-Pyrrolidinone is used as a monomer or a solvent in the manufacturing of polymers, playing a crucial role in the creation of polymers with specific properties for use in a variety of applications.
Used in Drug Delivery Systems:
4-Propyl-2-Pyrrolidinone is employed as a solubility enhancer in drug delivery systems, improving the bioavailability of certain active ingredients and ensuring their effective delivery to target sites within the body.

Check Digit Verification of cas no

The CAS Registry Mumber 89895-19-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,8,9 and 5 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 89895-19:
(7*8)+(6*9)+(5*8)+(4*9)+(3*5)+(2*1)+(1*9)=212
212 % 10 = 2
So 89895-19-2 is a valid CAS Registry Number.

89895-19-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Propylpyrrolidin-2-one

1.2 Other means of identification

Product number -
Other names 2-Pyridinecarboxylic acid,4-propyl-,ethyl ester

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:89895-19-2 SDS

89895-19-2Downstream Products

89895-19-2Relevant academic research and scientific papers

Asymmetric Amination of α-Chiral Aliphatic Aldehydes via Dynamic Kinetic Resolution to Access Stereocomplementary Brivaracetam and Pregabalin Precursors

Fuchs, Christine S.,Farnberger, Judith E.,Steinkellner, Georg,Sattler, Johann H.,Pickl, Mathias,Simon, Robert C.,Zepeck, Ferdinand,Gruber, Karl,Kroutil, Wolfgang

supporting information, p. 768 - 778 (2017/12/27)

Over the last decades biocatalysis has emerged as an indispensable and versatile tool for the asymmetric synthesis of active pharmaceutical ingredients (APIs). In this context, especially transaminases (TAs) have been successfully used for the preparation of numerous α-chiral, optically pure amines, serving as important building blocks for APIs. Here we elaborate on the development of transaminases recognizing the α-chiral centre adjacent to an aldehyde moiety with aliphatic residues, opening up concepts for novel synthetic routes to the antiepileptic drugs Brivaracetam and Pregabalin. The transformation proceeded via dynamic kinetic resolution (DKR) based on the bio-induced racemisation of the aldehyde enantiomers, enabling the amination of the racemic substrates with quantitative conversions. Medium, substrate as well as enzyme engineering gave access to both (R)- and (S)-enantiomers of the amine precursors of the stereocomplementary drugs in high optical purity, representing a short route to mentioned APIs. (Figure presented.).

Discovery of heterocyclic nonacetamide synaptic vesicle protein 2A (SV2A) ligands with single-digit nanomolar potency: Opening avenues towards the first SV2A positron emission tomography (PET) ligands

Mercier, Joel,Archen, Laurence,Bollu, Veronique,Carre, Stephane,Evrard, Yves,Jnoff, Eric,Kenda, Benoit,Lallemand, Benedicte,Michel, Philippe,Montel, Florian,Moureau, Florence,Price, Nathalie,Quesnel, Yannick,Sauvage, Xavier,Valade, Anne,Provins, Laurent

, p. 693 - 698 (2014/05/06)

The role of the synaptic vesicle protein 2A (SV2A) protein, target of the antiepileptic drug levetiracetam, is still mostly unknown. Considering its potential to provide in vivo functional insights into the role of SV2A in epileptic patients, the development of an SV2A positron emission tomography (PET) tracer has been undertaken. Using a 3D pharmacophore model based on close analogues of levetiracetam, we report the rationale design of three heterocyclic non-acetamide lead compounds, UCB-A, UCB-H and UCB-J, the first single-digit nanomolar SV2A ligands with suitable properties for development as PET tracers. Avenues towards imaging... of synaptic vesicle protein 2A (SV2A) in vivo were opened after the rationale discovery of the first non-acetamide SV2A ligands, displaying single-digit nanomolar potency, using a 3D pharmacophore model. An extensive profiling of the most potent compounds allowed the identification of three leads (see figure) as potential candidates for positron emission tomography (PET) ligand development.

4-SUBSTITUTED PYRR0LIDIN-2-0NES AND THEIR USE

-

Page/Page column 23, (2010/11/26)

The present invention relates to optically enriched or substantially optically pure 4-substituted-pyrrolidin-2-ones of formula (III), and their uses for the synthesis of 2-oxo-pyrrolidin-l-yl derivatives.

Evaluation of pyrrolidin-2-imines and 1,3-thiazolidin-2-imines as inhibitors of nitric oxide synthase

Shankaran,Donnelly, Karla L.,Shah, Shrenik K.,Guthikonda, Ravindra N.,MacCoss, Malcolm,Humes, John L.,Pacholok, Stephen G.,Grant, Stephan K.,Kelly,Wong

, p. 4539 - 4544 (2007/10/03)

Syntheses and evaluation of pyrrolidin-2-imines and 1,3-thiazolidin-2- imines as inhibitors of nitric oxide synthase (NOS) are discussed. An extensive SAR was established for pyrrolidin-2-imines class of compounds. The amidines came out as the most potent inhibitors in addition to displaying selectivity.

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