Welcome to LookChem.com Sign In|Join Free
  • or
4-METHYL-2-PHENYL-1,3-OXAZOLE-5-CARBONYL CHLORIDE is a chemical compound with the molecular formula C11H8ClNO2, belonging to the oxazole derivatives. It features a reactive carbonyl chloride functional group, which makes it a versatile building block in the synthesis of pharmaceuticals and organic compounds.

52169-89-8

Post Buying Request

52169-89-8 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

52169-89-8 Usage

Uses

Used in Pharmaceutical Industry:
4-METHYL-2-PHENYL-1,3-OXAZOLE-5-CARBONYL CHLORIDE is used as a key intermediate in the synthesis of various drugs and biologically active compounds. Its reactive carbonyl chloride group allows for the formation of amide bonds with other molecules, facilitating the creation of new pharmaceutical agents.
Used in Organic Synthesis:
In the field of organic synthesis, 4-METHYL-2-PHENYL-1,3-OXAZOLE-5-CARBONYL CHLORIDE serves as a valuable building block for constructing more complex organic molecules. Its unique structure and reactivity contribute to the development of novel compounds with potential applications in various industries.
Used in Chemical Research:
4-METHYL-2-PHENYL-1,3-OXAZOLE-5-CARBONYL CHLORIDE is also utilized in chemical research as a model compound to study the properties and reactions of oxazole derivatives. Its reactivity and structural features provide insights into the synthesis and modification of related compounds, advancing the understanding of organic chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 52169-89-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,1,6 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 52169-89:
(7*5)+(6*2)+(5*1)+(4*6)+(3*9)+(2*8)+(1*9)=128
128 % 10 = 8
So 52169-89-8 is a valid CAS Registry Number.
InChI:InChI=1/C11H8ClNO2/c1-7-9(10(12)14)15-11(13-7)8-5-3-2-4-6-8/h2-6H,1H3

52169-89-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-methyl-2-phenyl-1,3-oxazole-5-carbonyl chloride

1.2 Other means of identification

Product number -
Other names -

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:52169-89-8 SDS

52169-89-8Relevant academic research and scientific papers

Aromatic heterocyclic small molecule organic compounds and derivatives, preparation method and medical use

-

Paragraph 0269-0270, (2016/11/17)

The invention discloses heterocyclic aromatic micromolecule organic compounds as shown in the structural formula (I) and derivatives thereof, or hydrates or pharmaceutically acceptable salts, and a preparation method of the corresponding compounds; the invention also discloses an application of the compounds and pharmaceutical compositions containing the compounds to the treatment of various metabolic syndrome-related diseases. The heterocyclic aromatic micromolecule organic compounds of the invention have excellent treatment effect on metabolic syndromes; experiment results show that the compounds may promote secretion of endogenous GLP-1, and are applicable to the preparation of anti-diabetic and fat-reducing candidate medicaments. Aiming at technical problems of easy degradation and short half life of current medicaments for treating diabetes, the invention provides novel, high-efficient micromolecule compounds for promoting secretion of endogenous GLP-1, and the compounds are applicable to the treatment of metabolic syndrome-related diseases such as diabetes, obesity and the like.

Discovery and optimization of 2-phenyloxazole derivatives as diacylglycerol acyltransferase-1 inhibitors

Yun, Weiya,Ahmad, Mushtaq,Chen, Yingsi,Gillespie, Paul,Conde-Knape, Karin,Kazmer, Sonja,Li, Shiming,Qian, Yimin,Taub, Rebecca,Wertheimer, Stanley J.,Whittard, Toni,Bolin, David

scheme or table, p. 7205 - 7209 (2012/01/15)

In a discovery effort to find safe and effective DGAT-1 inhibitors, we have identified 2-phenyloxazole 4-carboxamide 1 as a conformationally constrained analog of a hydrazide hit, which was previously identified from high-throughput screening. Further optimization of this series has led to chemically more stable 2-phenyloxazole-based DGAT-1 inhibitor 25 with improved solubility, cell-based activity, and pharmacokinetic properties. Compound 25 also demonstrated in vivo efficacy in a diet-induced obesity (DIO) rat model.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 52169-89-8