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2-Chloro-4-(trifluoromethyl)phenyl, with the molecular formula C7H4ClF3, is a fluorinated aromatic compound characterized by the presence of a chloro substituent. It is renowned for its strong electron-withdrawing properties and stability, which render it a versatile intermediate in the synthesis of various compounds and materials.

51488-22-3

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51488-22-3 Usage

Uses

Used in Pharmaceutical Industry:
2-Chloro-4-(trifluoromethyl)phenyl serves as a crucial intermediate in the synthesis of pharmaceuticals, contributing to the development of new drugs with enhanced efficacy and safety profiles. Its electron-withdrawing nature and stability are instrumental in the creation of active pharmaceutical ingredients.
Used in Agrochemical Industry:
In the agrochemical sector, 2-chloro-4-(trifluoromethyl)phenyl is utilized as an intermediate for the production of agrochemicals, including pesticides and herbicides. Its properties allow for the design of compounds with improved performance and selectivity in agricultural applications.
Used in Specialty Chemicals Production:
2-Chloro-4-(trifluoromethyl)phenyl also acts as a building block in the synthesis of specialty chemicals, which are used in a variety of applications such as coatings, adhesives, and polymers. Its unique properties enable the creation of high-performance materials with tailored characteristics to meet specific industry needs.

Check Digit Verification of cas no

The CAS Registry Mumber 51488-22-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,4,8 and 8 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 51488-22:
(7*5)+(6*1)+(5*4)+(4*8)+(3*8)+(2*2)+(1*2)=123
123 % 10 = 3
So 51488-22-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H3ClF3NO/c9-6-3-5(8(10,11)12)1-2-7(6)13-4-14/h1-3H

51488-22-3 Well-known Company Product Price

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  • Aldrich

  • (511889)  2-Chloro-4-(trifluoromethyl)phenylisocyanate  98%

  • 51488-22-3

  • 511889-5G

  • 2,545.92CNY

  • Detail

51488-22-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-chloro-1-isocyanato-4-(trifluoromethyl)benzene

1.2 Other means of identification

Product number -
Other names 2-chloro-1-isocyanato-4-trifluoromethyl-benzene

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:51488-22-3 SDS

51488-22-3Relevant academic research and scientific papers

Synthesis and nematicidal activity of piperazinedione derivatives based on the natural product Barettin

Sun, Haiyang,Li, Hui,Wang, Jiayi,Song, Gonghua

, p. 977 - 980 (2017/11/16)

Nematodes are serious constraints of crop production worldwide. However, the traditional nematicides suffer from the side-effects, including environmental and human toxicity. Herein, more than 70 novel piperazinedione derivatives based on the natural product Barettin were synthesized and evaluated against the root-knot nematode Meloidogyne incognita (M. incognita). While most of synthesized compounds exhibited certain nematicidal activity at high concentration, the best one showed a nematicidal activity of 75% at 2.4 μmol/L.

Structure-activity relationship studies of pyrazolo[3,4-d]pyrimidine derivatives leading to the discovery of a novel multikinase inhibitor that potently inhibits FLT3 and VEGFR2 and evaluation of its activity against acute myeloid leukemia in vitro and in vivo

Yang, Ling-Ling,Li, Guo-Bo,Ma, Shuang,Zou, Chan,Zhou, Shu,Sun, Qi-Zheng,Cheng, Chuan,Chen, Xin,Wang, Li-Jiao,Feng, Shan,Li, Lin-Li,Yang, Sheng-Yong

, p. 1641 - 1655 (2013/04/10)

We describe the structural optimization of a hit compound, 1-(4-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)phenyl)-3-(3-methoxyphenyl)urea (1), which exhibits inhibitory activity but low potency against FLT3 and VEGFR2. A series of pyrazolo[3,4-d]pyrimidine derivatives were synthesized, and structure-activity relationship analysis using cell- and transgenic-zebrafish- based assays led to the discovery of a number of compounds that exhibited both high potency against FLT3-driven human acute myeloid leukemia (AML) MV4-11 cells and a considerable antiangiogenic effect in transgenic-zebrafish-based assays. The compound 1-(4-(1H-pyrazolo[3,4-d]pyrimidin -4-yloxy)phenyl)-3-(4-chloro-3- (trifluoromethyl)phenyl)urea (33), which exhibited the highest activity in preliminary in vivo anti-AML assays, was chosen for further anti-AML studies. The results demonstrated that compound 33 is a multikinase inhibitor that potently inhibits FLT3 and VEGFR2. In an MV4-11 xenograft mouse model, a once-daily dose of compound 33 at 10 mg/kg for 18 days led to complete tumor regression without obvious toxicity. Western blot and immunohistochemical analyses were performed to determine the mechanism of action of compound 33.

Imidazolidine Derivatives, Uses Therefor, Preparation Thereof and Compositions Comprising Such

-

Page/Page column 56, (2010/04/23)

Compounds of formula (I): wherein X is O or S, R1 is acyl, aldehyde, cycloalkyl, an optionally substituted alkyl, alkenyl or alkynyl, R2 is H. alkyl, hydroxyalkyl, haloalkyl, alkenyl, or alkynyl; substituted alkyl; alkylcarbonyl; R3 and R4 are H, halogen, alkyl, alkenyl, alkynyl, alkoxyl, alkylthio, hydroxyalkyl, haloalkyl, haloalkenyl, or haloalkynyl; or R3 and R4 form an, optionally aromatic or heterocyclic, optionally substituted ring, R5 is H, halogen, trifluoromethyl, —CN, or —NO2; not all of R3, R4, and R5 being H, R6 and R9 are H, halogen, OH; alkyl. hydroxyalkyl, alkoxyl, thioalkyl, haloalkyl, alkenyl, or alkynyl; R7 and R8 are H, halogen, OH, SH; alkoxyl or alkylthio optionally substituted by OH and/or halogen; one of R7 and R8 not being H or halogen; or one of R7 and R8 is a pharmaceutically acceptable ester or thioester grouping, or R6 is C1-3-alkyl or, together with either R1 or R2, represents C1-3 alkylene or alkenylene linking group, optionally substituted by methyl, trifluoromethyl, OH, or halogen, and pharmaceutically acceptable salts and esters thereof, are useful as selective androgen modulators.

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