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1H-Pyrazole, 1-[1,1'-biphenyl]-2-yl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

19005-54-0

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19005-54-0 Usage

Structure

A pyrazole derivative with a biphenyl group attached to the 1 position of the pyrazole ring

Usage

Commonly used in organic and medicinal chemistry for the synthesis of various pharmaceuticals and agrochemicals

Pharmacological properties

Studied for its potential anti-inflammatory and antitumor activities

Structure modification

The biphenyl group allows for the modification of its structure to design new derivatives with improved biological activities

Versatility

Holds promise for various applications in drug discovery and development.

Check Digit Verification of cas no

The CAS Registry Mumber 19005-54-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,0,0 and 5 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 19005-54:
(7*1)+(6*9)+(5*0)+(4*0)+(3*5)+(2*5)+(1*4)=90
90 % 10 = 0
So 19005-54-0 is a valid CAS Registry Number.

19005-54-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-phenylphenyl)pyrazole

1.2 Other means of identification

Product number -
Other names 1-biphenyl-2-yl-1H-pyrazole

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:19005-54-0 SDS

19005-54-0Downstream Products

19005-54-0Relevant academic research and scientific papers

Teaching Old Compounds New Tricks: DDQ-Photocatalyzed C?H Amination of Arenes with Carbamates, Urea, and N-Heterocycles

Das, Somnath,Natarajan, Palani,K?nig, Burkhard

, p. 18161 - 18165 (2017)

The C?H amination of benzene derivatives was achieved using DDQ as photocatalyst and BocNH2 as the amine source under aerobic conditions and visible light irradiation. Electron-deficient and electron-rich benzenes react as substrates with moderate to good product yields. The amine scope of the reaction comprises Boc-amine, carbamates, pyrazoles, sulfonimides and urea. Preliminary mechanistic investigations indicate arene oxidation by the triplet of DDQ to radical cations with different electrophilicity and a charge transfer complex between the amine and DDQ as intermediate of the reaction.

Site-selective arene C-H amination via photoredox catalysis

Romero, Nathan A.,Margrey, Kaila A.,Tay, Nicholas E.,Nicewicz, David A.

, p. 1326 - 1330 (2015/10/12)

Over the past several decades, organometallic cross-coupling chemistry has developed into one of the most reliable approaches to assemble complex aromatic compounds from preoxidized starting materials. More recently, transition metal-catalyzed carbon-hydrogen activation has circumvented the need for preoxidized starting materials, but this approach is limited by a lack of practical amination protocols. Here, we present a blueprint for aromatic carbon-hydrogen functionalization via photoredox catalysis and describe the utility of this strategy for arene amination. An organic photoredox-based catalyst system, consisting of an acridinium photooxidant and a nitroxyl radical, promotes site-selective amination of a variety of simple and complex aromatics with heteroaromatic azoles of interest in pharmaceutical research. We also describe the atom-economical use of ammonia to form anilines, without the need for prefunctionalization of the aromatic component.

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