100866-13-5

Basic information

• Product Name: 2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE
• Synonyms: 2-Pyridin-4-yl-1-p-polyl-ethanone;Ethanone, 1-(4-Methylphenyl)-2-(4-pyridinyl)-;1-(4-Methylphenyl)-2-(4-pyridinyl)-ethanone;2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE
• CAS NO: 100866-13-5
• Molecular Formula: C₁₄H₁₃NO
• Molecular Weight: 211.26
• Mol File: 100866-13-5.mol
• Article Data: 6

Chemical Properties

• Melting Point: 110-111 °C(Solv: ethyl acetate (141-78-6); isopropyl ether (108-20-3))
• Boiling Point: 185.4 °C at 760 mmHg
• Flash Point: 185.4 °C
• Appearance: /
• Density: 1.105 g/cm³
• Storage Temp.: Inert atmosphere,Room Temperature
• PKA: 5.22±0.10(Predicted)
• CAS DataBase Reference: 2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE(100866-13-5)
• EPA Substance Registry System: 2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE(100866-13-5)

Safety Data

• Hazardous Substances Data: 100866-13-5(Hazardous Substances Data)

Usage

General Description

2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE, also known as 4-(4-methylphenyl)-2-oxo-1-pyrrolidinyl is a chemical compound with the molecular formula C16H15NO. It is an organic compound that belongs to the class of ketones. 2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE is used in the synthesis of various pharmaceuticals and agrochemicals. It is also used as a building block in the production of other organic compounds. 2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE has potential applications in the pharmaceutical and agricultural industries due to its structural and functional properties. It is important to handle this compound with care and follow the necessary safety protocols while working with it.

Upstream product

• 40774-05-8 1-(2,6-dichloro-benzyl)-pyridinium; bromide 
• 122-00-9 para-methylacetophenone 
• 108-89-4 picoline 
• 99-75-2 4-methyl-benzoic acid methyl ester 
• 110531-58-3 2-[1-(2,6-dichloro-benzyl)-1H-[4]pyridylidene]-1-p-tolyl-ethanone 
• 874-60-2 4-methyl-benzoyl chloride 
• 104-85-8 para-methylbenzonitrile 
• 21384-44-1 1-(4-methylbenzoyl)-2-methylaziridine 

Downstream Products

• 224038-61-3 [4-(4-methylphenyl)-5-(4-pyridyl)-1,3-thiazol-2-yl]amine 

Relevant articles and documents

Continuous-Flow Synthesis of 2 H -Azirines and Their Diastereoselective Transformation to Aziridines

Using continuous-flow techniques, a small collection of 2H-azirines was prepared from oxime precursors via mesylation and base-promoted cyclisation. The 2H-azirines were either isolated after in-line purification or derivatised into a selection of 2-subst

Synthesis and biological activities of 4-phenyl-5-pyridyl-1,3-thiazole derivatives as selective adenosine A3 antagonists

To investigate the potency of an adenosine A3 receptor (A 3AR) antagonist as an anti-asthmatic drug, a novel series of 4-phenyl-5-pyridyl-1,3-thiazole derivatives was synthesized and evaluated in human adenosine A1, A

Adenosine A3 receptor antagonists

A pharmaceutical composition for antagonizing adenosine at adenosine A3receptors which comprises a 1,3-azole compound substituted on the 4- or 5-position, or both, by a pyridyl which may be substituted is provided and can be used as a prophylactic and therapeutic agent for asthma, allergosis, inflammation, and so on.