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L-Proline, 5-oxo-3-[4-(trifluoromethyl)phenyl]-, (3R)is a non-proteinogenic amino acid derivative belonging to the class of organic compounds known as proline and derivatives. It features a trifluoromethyl group and a phenyl group, making it a fluorophenyl proline derivative. The (3R)designation denotes the stereochemistry of the compound, which is crucial for its potential applications.

291763-97-8

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291763-97-8 Usage

Uses

Used in Pharmaceutical Industry:
L-Proline, 5-oxo-3-[4-(trifluoromethyl)phenyl]-, (3R)is used as a pharmaceutical intermediate for the development of drugs targeting various diseases. Its unique structure, including the trifluoromethyl and phenyl groups, allows for specific interactions with biological targets, potentially leading to the discovery of new therapeutic agents.
Used in Materials Science:
In the field of materials science, L-Proline, 5-oxo-3-[4-(trifluoromethyl)phenyl]-, (3R)can be utilized as a building block for the synthesis of novel materials with tailored properties. Its fluorophenyl proline structure may contribute to the creation of materials with improved stability, reactivity, or selectivity for specific applications.
Used in Chemical Research:
L-Proline, 5-oxo-3-[4-(trifluoromethyl)phenyl]-, (3R)serves as a valuable compound in chemical research, particularly in the study of stereochemistry, organic synthesis, and the development of new synthetic methods. Its unique structure and properties make it an interesting subject for exploration and potential applications in various chemical processes.

Check Digit Verification of cas no

The CAS Registry Mumber 291763-97-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,1,7,6 and 3 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 291763-97:
(8*2)+(7*9)+(6*1)+(5*7)+(4*6)+(3*3)+(2*9)+(1*7)=178
178 % 10 = 8
So 291763-97-8 is a valid CAS Registry Number.

291763-97-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (2S,3R)-5-oxo-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names L-Proline,5-oxo-3-[4-(trifluoromethyl)phenyl]-,(3R)

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:291763-97-8 SDS

291763-97-8Relevant academic research and scientific papers

NH-type of chiral Ni(ii) complexes of glycine Schiff base: Design, structural evaluation, reactivity and synthetic applications

Bergagnini, MacKenzie,Fukushi, Kazunobu,Han, Jianlin,Shibata, Norio,Roussel, Christian,Ellis, Trevor K.,Acena, Jose Luis,Soloshonok, Vadim A.

, p. 1278 - 1291 (2014/03/21)

The work being reported here deals with the design of a new type of "N-H" Ni(ii) complexes of glycine Schiff bases and study general aspects of their reactivity. It was confirmed that the presence of NH function in these Ni(ii) complexes does not interfere with the homologation of the glycine residue, rendering these derivatives of high synthetic value for the general synthesis of α-amino acids. In particular, the practical application of these NH-type complexes was demonstrated by asymmetric synthesis of various-substituted pyroglutamic acids via Michael addition reactions with chiral Michael acceptors.

Virtually complete control of simple and face diastereoselectivity in the Michael addition reactions between achiral equivalents of a nucleophilic glycine and (S)- or (R)-3-(E-enoyl)-4-phenyl-1,3-oxazolidin-2-ones: Practical method for preparation of β-substituted pyroglutamic acids and prolines

Soloshonok, Vadim A.,Ueki, Hisanori,Tiwari, Rohit,Cai, Chaozhong,Hruby, Victor J.

, p. 4984 - 4990 (2007/10/03)

This study demonstrates a new strategy for controlling the stereochemical outcome of the Michael addition reactions between nucleophilic glycine equivalents and α,β-unsaturated carboxylic acid derivatives: The addition reactions between achiral Ni(II)-complex of the Schiff base of glycine with o-[N-α-pycolylamino]acetophenone and (S)- or (R)-3-(E-enoyl)-4- phenyl-1,3-oxazolidin-2-ones were shown to occur at room temperature in the presence of nonchelating organic bases and, most notably, with very high stereoselectivity at both newly formed stereogenic centers. Thus, the chiral 4-phenyl-1,3-oxazolidin-2-one moiety was found to control efficiently both face diastereoselectivities of the glycine derived enolate and the C,C double bond of the Michael acceptor. The new strategy developed in this work is methodologically superior to previous methods, most notably in terms of generality and synthetic efficiency. Excellent chemical yields and diastereoselectivities, combined with the simplicity of the experimental procedures, render the present method of immediate use for preparing various 3-substituted pyroglutamic acids and related amino acids (glutamic acids, glutamines, prolines, etc.) available via conventional transformations of the former.

A practical asymmetric synthesis of enantiomerically pure 3-substituted pyroglutamic acids and related compounds

Soloshonok, Vadim A.,Cai, Chaozhong,Hruby, Victor J.

, p. 2172 - 2175 (2007/10/03)

DBU-catalyzed Michael addition reactions were shown to occur at room temperature between a nickel(II) complex of the Schiff base of glycine 1 and (S)- or (R)-N-(E-enoyl)-4-phenyl-3-oxazolidin-2-ones (2, see scheme). This reaction, which has an almost comp

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