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4-Bromo-2-formylbenzonitrile, a chemical compound with the molecular formula C8H4BrNO, is a pale yellow solid that serves as a crucial intermediate in organic synthesis. Its structural features, including a bromo, formyl, and nitrile group, make it a versatile building block for the synthesis of various heterocyclic compounds and contribute to its applications in different industries.

713141-12-9

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713141-12-9 Usage

Uses

Used in Pharmaceutical Industry:
4-Bromo-2-formylbenzonitrile is used as a key intermediate in the synthesis of pharmaceuticals for its ability to be incorporated into the molecular structures of various drugs. Its presence in drug molecules can enhance their therapeutic properties, making it an essential component in the development of new medications.
Used in Agrochemical Industry:
In the agrochemical sector, 4-Bromo-2-formylbenzonitrile is utilized as a precursor in the production of agrochemicals, such as pesticides and herbicides. Its integration into these compounds can improve their effectiveness in controlling pests and weeds, thereby increasing crop yields and ensuring food security.
Used in Heterocyclic Compound Synthesis:
4-Bromo-2-formylbenzonitrile is used as a building block in the synthesis of heterocyclic compounds, which are important in various fields, including pharmaceuticals, materials science, and chemical research. Its unique functional groups allow for the formation of diverse heterocyclic structures with potential applications in various industries.
Safety Precautions:
It is important to handle 4-Bromo-2-formylbenzonitrile with care due to its potential harmful effects if it comes into contact with the skin, eyes, or is ingested. Proper handling procedures and safety precautions should be strictly followed to minimize risks and ensure the safe use of this chemical compound in research and industrial applications.

Check Digit Verification of cas no

The CAS Registry Mumber 713141-12-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,3,1,4 and 1 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 713141-12:
(8*7)+(7*1)+(6*3)+(5*1)+(4*4)+(3*1)+(2*1)+(1*2)=109
109 % 10 = 9
So 713141-12-9 is a valid CAS Registry Number.

713141-12-9Relevant articles and documents

CONDENSED BI-HETEROCYCLES AS INHIBITING AGENTS FOR BRUTON'S TYROSINE KINASE

-

, (2021/05/07)

Provided are compounds of Formula (I): Formula (I) or pharmaceutically acceptable salts thereof, wherein R1, R2, R3, R4, R5, R6, A1, B1, B2, Q1 and Q2 are as defined herein; and methods for their use and production.

BIPHENYL COMPOUND AS CCR2/CCR5 RECEPTOR ANTAGONIST

-

, (2019/11/21)

Provided is a CCR2/CCR5 receptor antagonist and the use thereof in the preparation of a drug for treating diseases associated with the CCR2/CCR5. In particular, disclosed are a compound represented by formula (I) and a pharmaceutically acceptable salt thereof

Enantioselective synthesis of 2,3-disubstituted indanones via Pd-catalyzed intramolecular asymmetric allylic alkylation of ketones

Li, Xiao-Hui,Zheng, Bao-Hui,Ding, Chang-Hua,Hou, Xue-Long

, p. 6086 - 6089 (2014/01/06)

A Pd-catalyzed intramolecular asymmetric allylic alkylation (AAA) reaction with "hard" carbanions has been developed for the first time, affording 2,3-disubstituted indanones with high diastereo- and enantioselectivities. The transformation of these produ

A tandem elimination-cyclization-suzuki approach: Efficient one-pot synthesis of functionalized (Z)-3-(arylmethylene)isoindolin-1-ones

Sun, Caiyun,Xu, Bin

supporting information; experimental part, p. 7361 - 7364 (2009/05/07)

(Chemical Equation Presented) A novel and efficient one-pot regioselective elimination-cyclization-Suzuki approach was developed to afford (Z)-3-arylmethyleneisoindolin-1-ones in good to excellent yields from easily accessible o-gem-dihalovinylbenzamides and organoboron reagents.

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