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β-(p-chloromethylphenyl)propionic acid is a chemical compound with the molecular formula C10H11ClO2. It is a derivative of propionic acid, featuring a chloromethyl group attached to a phenyl ring at the para position. This organic compound is characterized by its acidic properties due to the presence of the carboxylic acid group. It is used in the synthesis of various pharmaceuticals and agrochemicals, particularly as an intermediate in the production of certain drugs. The compound is known for its potential reactivity due to the presence of the chlorine atom, which can participate in substitution reactions. It is important to handle this chemical with care, as it may have toxic effects and requires proper safety measures during its use and storage.

56703-33-4

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56703-33-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56703-33-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,7,0 and 3 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 56703-33:
(7*5)+(6*6)+(5*7)+(4*0)+(3*3)+(2*3)+(1*3)=124
124 % 10 = 4
So 56703-33-4 is a valid CAS Registry Number.

56703-33-4Relevant academic research and scientific papers

Discovery of new PPARγ agonists based on arylopeptoids

Worm-Leonhard, Kasper,Hjelmgaard, Thomas,Petersen, Rasmus K.,Kristiansen, Karsten,Nielsen, John

supporting information, p. 4162 - 4165 (2013/07/26)

In this study we present the design, synthesis and biological evaluation of a small, first-generation library of small molecule aromatic amides based on the arylopeptoid skeleton. The compounds were efficiently synthesized using a highly convenient submonomer solid-phase methodology which potentially allows for access to great product diversity. The synthesized compounds were tested for their ability to activate peroxisome proliferator-activated receptors (PPARs) and they all acted as PPARγ agonists in the μM range spanning from 2.5- to 14.7-fold activation of the receptor. This is the first discovery of bioactive molecules based on the arylopeptoid architecture.

trans-4-Stilbenecarboxylatoalkylpentaamminecobalt(III) perchlorates: Synthesis and intramolecular energy transfer

Parkanyi, Cyril,Huang, Lois Shiow-Chyn Yeh,Chu, Sung Gun,Jeffries III, Alfred T.

, p. 342 - 354 (2007/10/03)

Three homologs of tran-4-stilbenecarboxylic acid, viz., trans-4-stilbeneacetic acid (18), β-(trans-4-stilbene)propionic acid (19), and γ-trans-4-stilbene)butyric acid (20) were synthesized and, together with the parent trans-4-stilbenecarboxylic acid, use

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