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(4R,5S)-5-[3,5-Bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one is a synthetic organic compound characterized by a complex molecular structure. It is a member of the oxazolidinone class, featuring a 1,3-oxazolidin-2-one ring, which is a five-membered heterocycle containing oxygen and nitrogen atoms. (4R,5S)-5-[3,5-Bis(triflu... also includes a phenyl group substituted with two trifluoromethyl groups, which contribute to its distinct chemical and biological properties. This unique structure and functionality make it a promising candidate for pharmaceutical research, particularly in the development of antimicrobial agents.

875444-10-3

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875444-10-3 Usage

Uses

Used in Pharmaceutical Research:
(4R,5S)-5-[3,5-Bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one is used as a research compound for the development of antimicrobial agents. Its unique structure and functionality make it an interesting target for further chemical and biological exploration.
Used in Antimicrobial Agent Development:
In the pharmaceutical industry, (4R,5S)-5-[3,5-Bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one is used as a potential antimicrobial agent. Its chemical properties and the presence of trifluoromethyl substituents on the phenyl group may contribute to its effectiveness against various microorganisms, making it a valuable asset in the fight against drug-resistant infections.

Check Digit Verification of cas no

The CAS Registry Mumber 875444-10-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,5,4,4 and 4 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 875444-10:
(8*8)+(7*7)+(6*5)+(5*4)+(4*4)+(3*4)+(2*1)+(1*0)=193
193 % 10 = 3
So 875444-10-3 is a valid CAS Registry Number.

875444-10-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (4R,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one

1.2 Other means of identification

Product number -
Other names (4R,5S)-5-(3,5-bis-trifluoromethyl-phenyl)-4-methyl-oxazolidin-2-one

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:875444-10-3 SDS

875444-10-3Relevant academic research and scientific papers

CYCLIC DIARYL ETHER COMPOUNDS AS ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS

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Page/Page column 163, (2009/10/09)

Described herein are compounds that are antagonists of PGD2 receptors. Also described are pharmaceutical compositions and medicaments that include the antagonists of PGD2 receptors described herein, as well as methods of using such antagonists of PGD2 receptors, alone and in combination with other compounds, for treating respiratory, cardiovascular, and other PGD2-dependent or PGD2-mediated conditions or diseases.

CETP INHIBITORS

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Page/Page column 41, (2008/06/13)

Compounds having the structure of Formula (I), including pharmaceutically acceptable salts of the compounds, are CETP inhibitors, and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. In the

CETP INHIBITORS

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Page/Page column 49-50, (2010/10/19)

Compounds having the structures of Formula I, including pharmaceutically acceptable salts of the compounds, are CETP inhibitors, and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis: In the compounds of Formula I, B or R2 is a phenyl group which has an ortho aryl, heterocyclic, benzoheterocyclic or benzocycloalky substituent, and one other position on the 5-membered ring has an aromatic, heterocyclic, cycloalkyl, benzoheterocyclic or benzocycloalky substituent connected directly to the ring or attached to the ring through a -CH2-.

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