Welcome to LookChem.com Sign In|Join Free
  • or
4-bromo-2-trifluoromethylphenylacetonitrile, a chemical compound with the molecular formula C9H5BrF3N, is a white to off-white solid. It is recognized for its versatile synthetic utility and broad range of applications, making it a valuable tool in the fields of medicinal chemistry and materials science.

877131-92-5

Post Buying Request

877131-92-5 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

877131-92-5 Usage

Uses

Used in Pharmaceutical Industry:
4-bromo-2-trifluoromethylphenylacetonitrile is used as a building block for the synthesis of various pharmaceutical compounds. Its unique structure allows for the creation of a wide range of therapeutic agents, contributing to the development of new medications.
Used in Agrochemical Industry:
In the agrochemical sector, 4-bromo-2-trifluoromethylphenylacetonitrile is utilized as a key component in the preparation of agrochemicals. Its role in this industry is crucial for the synthesis of effective and targeted pest control agents.
Used in Materials Science:
4-bromo-2-trifluoromethylphenylacetonitrile is employed as a reagent in organic synthesis, particularly for the preparation of photochromic materials. Its ability to change color upon exposure to light makes it a valuable component in the development of smart materials and devices.
Used in Organic Synthesis:
As a versatile intermediate, 4-bromo-2-trifluoromethylphenylacetonitrile is used in the preparation of various chiral molecules. Its presence in organic synthesis is significant for creating enantiomerically pure compounds, which are essential in many chemical and pharmaceutical applications.

Check Digit Verification of cas no

The CAS Registry Mumber 877131-92-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,7,1,3 and 1 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 877131-92:
(8*8)+(7*7)+(6*7)+(5*1)+(4*3)+(3*1)+(2*9)+(1*2)=195
195 % 10 = 5
So 877131-92-5 is a valid CAS Registry Number.

877131-92-5SDS

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 4-Bromo-2-Trifluoromethylphenylacetonitrile

1.2 Other means of identification

Product number -
Other names 2-[4-bromo-2-(trifluoromethyl)phenyl]acetonitrile

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:877131-92-5 SDS

877131-92-5Relevant academic research and scientific papers

ANTIMICROBIAL COMPOUNDS AND METHODS

-

Paragraph 00392; 00394, (2020/07/31)

The invention is directed to compounds that are active as antibacterial agents. The invention compounds are active against gram-positive and gram-negative bacteria and can be used to treat infections caused by gram-positive and gram-negative bacteria. Also disclosed are processes and intermediates for making the compounds.

ANTIMICROBIAL COMPOUNDS AND METHODS

-

Paragraph 00599; 00601, (2020/07/31)

The invention is directed to compounds that are active as antibacterial agents. The invention compounds are active against gram-positive and gram-negative bacteria and can be used to treat infections caused by gram-positive and gram-negative bacteria. Also disclosed are processes and intermediates for making the compounds.

PYRIMIDINE DERIVATIVES AS PGE2 RECEPTOR MODULATORS

-

, (2018/12/13)

The present invention relates to pyrimidine derivatives of formula (I) wherein (R1)n, R3, R4a, R4b, R5a, R5b and Ar1 are as described in the description and their use in the treatment of cancer by modulating an immune response comprising a reactivation of the immune system in the tumor. The invention further relates to novel benzofurane and benzothiophene derivatives of formula (II) and their use as pharmaceuticals, to their preparation, to pharmaceutically acceptable salts thereof, and to their use as pharmaceuticals, to pharmaceutical compositions containing one or more compounds of formula (I), and especially to their use as modulators of the prostaglandin 2 receptors EP2 and/or EP4.

RENIN INHIBITORS

-

Page/Page column 24, (2009/04/25)

The present invention relates to biphenyl compounds of formula (I). These compounds are renin inhibitors of a non- peptidic nature and of low molecular weight. The invention further relates to a pharmaceutical composition containing said compounds, as wel

INHIBITORS OF HEPATITIS C VIRUS RNA-DEPENDENT RNA POLYMERASE, AND COMPOSITIONS AND TREATMENTS USING THE SAME

-

Page/Page column 208-209, (2008/06/13)

The present invention provides compounds of formula (4), and their pharmaceutically acceptable salts and solvates, which are useful as inhibitors of the Hepatitis C virus (HCV) polymerase enzyme and are also useful for the treatment of HCV infections in HCV-infected mammals. The present invention also provides pharmaceutical compositions comprising compounds of formula (4), their pharmaceutically acceptable salts and solvates. Furthermore, the present invention provides intermediate compounds and methods useful in the preparation of compounds of formula (4).

BENZENE COMPOUND HAVING 2 OR MORE SUBSTITUENTS

-

Page/Page column 235, (2010/11/08)

Disclosed is an excellent LXR modulator. Specifically disclosed is a compound represented by the general formula (I) below or the like. (I) [In the formula, R1 represents a -COR9 (wherein R9 represents an alkyl, optionally substituted alkoxy or optionally substituted amino); R2 represents an H, OH, alkoxy, optionally substituted amino or the like; R3 represents an H, optionally substituted alkyl, cycloalkyl, optionally substituted alkoxy, optionally substituted amino, halogeno or the like; R4 and R5 respectively represent an H, optionally substituted alkyl, halogeno or the like; R6 and R7 respectively represent an H or alkyl; R8 represents a -X2R10 [wherein R10 represents a -COR11 (wherein R11 represents an OH, optionally substituted alkoxy, optionally substituted amino or the like), -SO2R12 (wherein R12 represents an optionally substituted alkyl, optionally substituted amino or the like), tetrazole-5-yl or the like; and X2 represents a single bond, optionally substituted alkylene or the like]; X1 represents an -NH-, -O-, -S- or the like; Y1 represents an optionally substituted phenyl or optionally substituted 5-membered or 6-membered aromatic heterocyclyl; and Y2 represents an optionally substituted aryl, substituted heterocyclyl or the like.]

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 877131-92-5