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4-Aminobiphenyl-3-carbonitrile, also known as 3-cyano-4-aminobiphenyl, is a chemical compound characterized by the molecular formula C13H10N2. It presents as a pale yellow solid and is recognized for its role as an intermediate in the synthesis of various products, including pharmaceuticals and agrochemicals. Additionally, it serves as a building block in the creation of dyes, pigments, and other organic compounds. While it is considered to have low acute toxicity, ongoing research is investigating its potential chronic health effects, and its reactivity and potential hazards must be taken into account during handling and application.

55675-86-0

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55675-86-0 Usage

Uses

Used in Pharmaceutical Industry:
4-Aminobiphenyl-3-carbonitrile is used as a chemical intermediate for the synthesis of various pharmaceuticals. Its unique structure allows it to be a key component in the development of new drugs, contributing to the advancement of medicinal chemistry.
Used in Agrochemical Industry:
In the agrochemical sector, 4-Aminobiphenyl-3-carbonitrile is utilized as an intermediate in the production of agrochemicals. Its role in this industry is crucial for the development of effective pesticides and other agricultural chemicals that protect crops and enhance agricultural productivity.
Used in Dye and Pigment Production:
4-Aminobiphenyl-3-carbonitrile is used as a building block in the manufacturing of dyes and pigments. Its chemical properties make it suitable for creating a wide range of colors used in various industries, including textiles, plastics, and printing inks.
Used in Organic Compound Synthesis:
4-aminobiphenyl-3-carbonitrile is also employed as a starting material for the synthesis of other organic compounds. Its versatility in chemical reactions enables the creation of a diverse array of organic molecules for different applications across various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 55675-86-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,6,7 and 5 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 55675-86:
(7*5)+(6*5)+(5*6)+(4*7)+(3*5)+(2*8)+(1*6)=160
160 % 10 = 0
So 55675-86-0 is a valid CAS Registry Number.

55675-86-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-amino-biphenyl-3-carbonitrile

1.2 Other means of identification

Product number -
Other names 4-amino-3-biphenylcarbonitrile

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:55675-86-0 SDS

55675-86-0Downstream Products

55675-86-0Relevant academic research and scientific papers

PFKFB3 INHIBITORS AND THEIR USES

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Page/Page column 154, (2020/05/21)

This disclosure relates to new phthalimide and isoindolinone derivatives and other PFKFB3 inhibitors for use in the treatment of diseases. The invention further relates to pharmaceutical compositions containing such PFKFB3 inhibitors, methods of preparation thereof, methods for their use as therapeutic agents, and methods of preparation of a medicament for use in therapy, as well as kits and other inventiions comprising such PFKFB3 inhibitors. These PFKFB3 inhibitors are useful for the treatment and prophylaxis of cancer, neurodegenerative diseases, autoimmune diseases, inflammatory disorders, multiple sclerosis, metabolic diseases, inhibition of angiogenesis and other diseases and conditions, where the modulation of PFKFB3 and/or PFKFB4 has beneficial effect as well as neuroprotection.

NOVEL ORGANIC HETEROCYCLIC COMPOUND AND LIGHT-EMITTING DEVICE COMPRISING SAME

-

Paragraph 0122-0123, (2018/03/28)

The present invention relates to an organic light-emitting compound represented by [Chemical Formula A] and an organic light-emitting device. In Chemical Formula, A, X, Y, Z, and the substituents R1 to R8, and R11 to R20 are as defined in the specification.

Heterocyclic compound and organic light-emitting device comprising the same

-

, (2016/10/08)

Disclosed are a heterocyclic compound and an organic light-emitting device comprising the same. The heterocyclic compound is represented by chemical formula 1. The organic light-emitting device comprising the heterocyclic compound can have low driving voltage, high brightness, high efficiency, and long lifespan.COPYRIGHT KIPO 2016

An organoelectro luminescent compounds and organoelectro luminescent device using the same

-

, (2016/10/10)

The present invention relates to an organic light emitting compound represented by chemical formula 1, and to an organic electroluminescent device comprising the same. The organic electroluminescent device applying the organic light emitting compound according to the present invention is driven with a low voltage, improved light emitting efficiency, and high durability compared with a device applying an existing material.

An electroluminescent compound and an electroluminescent device comprising the same

-

, (2020/09/12)

The present invention relates to organic light emitting compounds represented by chemical formula 1-1 to chemical formula 1-2. An organic electroluminescent device using the same has excellent light emitting efficiency and can be driven at low voltage, thereby having improved power efficiency and long life characteristics.COPYRIGHT KIPO 2015

An electroluminescent compound and an electroluminescent device comprising the same

-

, (2020/12/25)

The present invention relates to organic light emitting compounds represented by chemical formula 1-1 to chemical formula 1-2. An organic electroluminescent device using the same has excellent light emitting efficiency and can be driven at low voltage, thereby having improved power efficiency and long life characteristics.COPYRIGHT KIPO 2015

Diverse tandem cyclization reactions of o -cyanoanilines and diaryliodonium salts with copper catalyst for the construction of quinazolinimine and acridine scaffolds

Pang, Xinlong,Chen, Chao,Su, Xiang,Li, Ming,Wen, Lirong

, p. 6228 - 6231 (2015/01/09)

Two cyclization modes are realized to produce different nitrogen-containing heterocycles, i.e.; quinazolin-4(3H)-imines and acridines by assembling o-cyanoanilines and diaryliodonium salts via tandem reaction pathways.

Palladium- and nickel-catalyzed cross-couplings of unsaturated halides bearing relatively acidic protons with organozinc reagents

Manolikakes, Georg,Munoz Hernandez, Carmen,Schade, Matthias A.,Metzger, Albrecht,Knochel, Paul

supporting information; experimental part, p. 8422 - 8436 (2009/04/11)

(Chemical Equation Presented) A wide range of polyfunctional aryl, heteroaryl, alkyl, and benzylic zinc reagents were coupled with unsaturated aryl halides bearing an acidic NH or OH proton, using Pd(OAc)2 (1 mol %) and S-Phos (2 mol %) as catalyst without the need of protecting groups. A similar nickel-catalyzed reaction is described. The relative kinetic basicity of organozinc compounds as well as their stability toward acidic protons is also described.

O-HYDROXY- AND O-AMINO BENZAMIDE DERIVATIVES AS IKK2 INHIBITORS

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Page/Page column 41, (2010/11/26)

A compound of Formula (I).

Evolution of the thienopyridine class of inhibitors of IκB kinase-β: Part I: Hit-to-lead strategies

Morwick, Tina,Berry, Angela,Brickwood, Janice,Cardozo, Mario,Catron, Katrina,DeTuri, Molly,Emeigh, Jonathan,Homon, Carol,Hrapchak, Matt,Jacober, Stephen,Jakes, Scott,Kaplita, Paul,Kelly, Terence A.,Ksiazek, John,Liuzzi, Michel,Magolda, Ronald,Mao, Can,Marshall, Daniel,McNeil, Daniel,Prokopowicz II, Anthony,Sarko, Christopher,Scouten, Erika,Sledziona, Cynthia,Sun, Sanxing,Watrous, Jane,Wu, Jiang Ping,Cywin, Charles L.

, p. 2898 - 2908 (2007/10/03)

High-throughput screening is routinely employed as a method for the identification of novel hit structures. Large numbers of active compounds are typically procured in this way and must undergo a rigorous validation process. This process is described in detail for a collection of screening hits identified as inhibitors of IκB kinase-β (IKKβ), a key regulatory enzyme in the nuclear factor-κB (NF-κB) pathway. From these studies, a promising hit series was selected. Subsequent lead generation activities included the development of a pharmacophore hypothesis and structure-activity relationship (SAR) for the hit series. This led to the exploration of related scaffolds offering additional opportunities, and the various structural classes were comparatively evaluated for enzyme inhibition, selectivity, and drug-like properties. A novel lead series of thienopyridines was thereby established, and this series advanced into lead optimization for further development.

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