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(2Z)-2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile is a chemical compound with the IUPAC name and a molecular formula of C18H15ClN2. It is a yellow to brown powder with a molecular weight of 292.78 g/mol. (2Z)-2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile is a nitrile, characterized by a carbon triple bonded to a nitrogen, and features a chlorophenyl group and a dimethylamino phenyl group, both of which are aromatic moieties. Its unique structure and properties may offer potential applications in various fields.

2958-46-5

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2958-46-5 Usage

Uses

Used in Organic Synthesis:
(2Z)-2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile is used as an intermediate in organic synthesis for the production of various chemical compounds. Its unique structure allows for versatile reactions and the formation of a wide range of products.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, (2Z)-2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile is used as a building block for the development of new drugs. Its aromatic moieties and nitrile group can be utilized to create molecules with potential therapeutic effects.
Used in Materials Science:
(2Z)-2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile is also used in materials science for the development of new materials with specific properties. Its aromatic and nitrile groups can contribute to the creation of materials with unique characteristics, such as improved stability or enhanced reactivity.

Check Digit Verification of cas no

The CAS Registry Mumber 2958-46-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,5 and 8 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 2958-46:
(6*2)+(5*9)+(4*5)+(3*8)+(2*4)+(1*6)=115
115 % 10 = 5
So 2958-46-5 is a valid CAS Registry Number.

2958-46-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile

1.2 Other means of identification

Product number -
Other names (4-Chlorophenyl)(phenyl)acetic acid

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:2958-46-5 SDS

2958-46-5Relevant academic research and scientific papers

(Z)-2-(2-bromophenyl)-3-{[4-(1-methyl-piperazine)amino]phenyl}acrylonitrile (DG172): An orally bioavailable PPARβ/δ-selective ligand with inverse agonistic properties

Lieber, Sonja,Scheer, Frithjof,Meissner, Wolfgang,Naruhn, Simone,Adhikary, Till,Müller-Brüsselbach, Sabine,Diederich, Wibke E.,Müller, Rolf

experimental part, p. 2858 - 2868 (2012/06/15)

The ligand-regulated nuclear receptor peroxisome proliferator-activated receptor β/δ (PPARβ/δ) is a potential pharmacological target due to its role in disease-related biological processes. We used TR-FRET-based competitive ligand binding and coregulator

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