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1-(3-(TrifluoroMethyl)phenyl)cyclobutanecarbonitrile is a chemical compound characterized by its molecular formula C12H9F3N and a molar mass of 221.2 g/mol. It is a cyclobutanecarbonitrile derivative that features a trifluoromethylphenyl group, which endows it with unique structural and chemical properties.

29786-43-4

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29786-43-4 Usage

Uses

Used in Pharmaceutical Industry:
1-(3-(TrifluoroMethyl)phenyl)cyclobutanecarbonitrile is utilized as a building block for the synthesis of various biologically active molecules. Its unique structure and properties make it a valuable component in the development of new drugs and materials.
Used in Organic Synthesis:
In the realm of organic synthesis, 1-(3-(TrifluoroMethyl)phenyl)cyclobutanecarbonitrile serves as a key intermediate, facilitating the creation of complex organic compounds through its reactivity and structural features.
Used in Chemical Research:
1-(3-(TrifluoroMethyl)phenyl)cyclobutanecarbonitrile is employed in chemical research to explore its potential applications and to understand its chemical behavior, which can contribute to the advancement of scientific knowledge and the discovery of new chemical processes.

Check Digit Verification of cas no

The CAS Registry Mumber 29786-43-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,7,8 and 6 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 29786-43:
(7*2)+(6*9)+(5*7)+(4*8)+(3*6)+(2*4)+(1*3)=164
164 % 10 = 4
So 29786-43-4 is a valid CAS Registry Number.

29786-43-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[3-(trifluoromethyl)phenyl]cyclobutane-1-carbonitrile

1.2 Other means of identification

Product number -
Other names -

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:29786-43-4 SDS

29786-43-4Relevant academic research and scientific papers

Synthesis method of arylcyclobutane compound

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Paragraph 0033-0037; 0090-0093, (2022/01/10)

The present invention discloses a method for synthesizing an arylcyclobutane compound to 1eq phenylacetonitrile and 1.1eq 1-bromo-3-chloropropane as raw material, N,N- dimethylacetamide as a solvent, plus 2.5eq sodium hydride, under the protection of iner

Oxadiazole Amine Derivative Compounds as Histone Deacetylase 6 Inhibitor, and the Pharmaceutical Composition Comprising the same

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Paragraph 0554-0557, (2017/07/18)

The present invention relates to a novel compound having an activity of inhibiting histone deacetylase 6 (HDAC6), an optical isomer thereof or a pharmaceutically acceptable salt thereof, a use thereof for preparation of a drug for treatment, a pharmaceutical composition comprising the same, a treatment method using the composition, and a method for preparing the same. The novel compound, an optical isomer thereof or a pharmaceutically acceptable salt thereof according to the present invention has an activity of inhibiting histone deacetylase 6 (HDAC6), and is effective for preventing or treating HDAC6-related diseases, including infectious diseases; neoplasm; endocrine, nutritional and metabolic diseases; mental and behavior disorders; nerve disorders; eye and adnexa diseases; cardiovascular diseases; respiratory diseases; digestive organ diseases; skin and subcutaneous tissue diseases; musculoskeletal and connective tissue diseases; or congenital malformation, deformation and chromosomal abnormality.COPYRIGHT KIPO 2017

Identification of A Novel Small-Molecule Binding Site of the Fat Mass and Obesity Associated Protein (FTO)

He, Wu,Zhou, Bin,Liu, Weijia,Zhang, Meizi,Shen, Zhenhua,Han, Zhifu,Jiang, Qingwei,Yang, Qinghua,Song, Chuanjun,Wang, Ruiyong,Niu, Tianhui,Han, Shengna,Zhang, Lirong,Wu, Jie,Guo, Feima,Zhao, Renbin,Yu, Wenquan,Chai, Jijie,Chang, Junbiao

, p. 7341 - 7348 (2015/10/05)

N-(5-Chloro-2,4-dihydroxyphenyl)-1-phenylcyclobutanecarboxamide (N-CDPCB, 1a) is found to be an inhibitor of the fat mass and obesity associated protein (FTO). The crystal structure of human FTO with 1a reveals a novel binding site for the FTO inhibitor and defines the molecular basis for recognition by FTO of the inhibitor. The identification of the new binding site offers new opportunities for further development of selective and potent inhibitors of FTO, which is expected to provide information concerning novel therapeutic targets for treatment of obesity or obesity-associated diseases.

NOVEL TRPV3 MODULATORS

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Paragraph 1678; 1679, (2013/06/04)

Disclosed herein are modulators of TRPV3 of formula (II): wherein G1, X1, X2, X3, X4, X5, G2, Ra, Rb, and u are as defined in the specification. Composition

NOVEL TRPV3 MODULATORS

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Paragraph 205; 206, (2013/05/21)

Disclosed herein are modulators of TRPV3 of formula (II): wherein G1, X1, X2, X3, X4, X5, G2, Ra, Rb, and u are as defined in the specification. Composition

NOVEL TRPV3 MODULATORS

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Paragraph 0253; 269, (2013/06/27)

Disclosed herein are modulators of TRPV3 of formula (I) wherein G1, X1, X2, X3, X4, X5, G2, Z1, Ra, Rb, u, and p are as defined in the specification. Compositions comprising such compounds and methods for treating conditions and disorders using such compounds and compositions are also presented.

NOVEL TRPV3 MODULATORS

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Page/Page column 42, (2012/03/09)

Disclosed herein are modulators of TRPV3 of formula (I), wherein G1, X1, X2, X3, X4, X5, G2, Z1, Ra, Rb, u, and p are as defined in the specifica

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