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3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-acetonitrile is a chemical compound with the molecular formula C17H12ClN3. It is a derivative of pyrazole, a five-membered heterocyclic ring containing three nitrogen atoms. This specific compound features a 4-chlorophenyl group attached to the 3-position of the pyrazole ring and a phenyl group at the 1-position. The acetonitrile group is also attached to the 4-position of the pyrazole ring. 3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-acetonitrile is known for its potential applications in the synthesis of pharmaceuticals and agrochemicals, particularly as a building block for the development of new compounds with biological activity. Its chemical structure and properties make it a versatile intermediate in organic synthesis, allowing for further functionalization and the creation of a variety of molecules with different properties and applications.

55432-07-0

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55432-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55432-07-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,4,3 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 55432-07:
(7*5)+(6*5)+(5*4)+(4*3)+(3*2)+(2*0)+(1*7)=110
110 % 10 = 0
So 55432-07-0 is a valid CAS Registry Number.
InChI:InChI=1/C17H12ClN3/c18-15-8-6-13(7-9-15)17-14(10-11-19)12-21(20-17)16-4-2-1-3-5-16/h1-9,12H,10H2

55432-07-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetonitrile

1.2 Other means of identification

Product number -
Other names EINECS 259-635-9

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:55432-07-0 SDS

55432-07-0Downstream Products

55432-07-0Relevant academic research and scientific papers

Synthesis and physico-chemical properties of lonazolac-Ca, a new anti-inflammatory/antirheumatic agent

Rainer,Krueger,Klemm

, p. 649 - 655 (2007/10/02)

Calcium-[3-(p-chlorophenyl)-1-phenylpyrazole-4]-acetate (Lonazolac-Ca, active principle of Irritren) is a new anti-inflammatory/antirheumatic agent whose synthesis and physico-chemical properties are described. The physical parameters measured (pKa, partition coefficient P, saturation concentration c(s), surface activity, protein binding) are held against the corresponding values of indometacin, diclofenac, and phenylbutazone. The size of the permeability coefficient P(m) of the passive transport through artificial phospholipid collodion membranens as well as the invasion curves calculated from P(m) indicate a good absorption of lonazolac in man.

Pyrazol-4-acetic acid compounds

-

, (2008/06/13)

Pyrazol-4-acetic acid compounds, such as substituted pyrazol-4-acetic acid, its esters, amides, nitriles and their pharamaceutically acceptable salts and method for the preparation of these compounds are disclosed. The novel compounds are useful analgesics, anti-inflammatory, and antipyretics.

1,3-Diaryl-pyrazol-4-acrylic acid and derivatives

-

, (2008/06/13)

The invention concerns diarylpyrazole lower alkanoic acids and derivatives which are pharmacologically efficacious as anti-inflammatory agents. The said compounds can be represented by the formula STR1 in which one of D, E, F and G represents hydrogen, one is a lower aliphatic acid radical or derivative thereof and the remaining two of D, E, F and G are aryl or heteroaryl radicals.

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