Welcome to LookChem.com Sign In|Join Free
  • or
2-(3-AMINO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER is an organic compound characterized by its molecular formula C12H12N2O3. It is a derivative of oxazole, a five-membered aromatic heterocycle that includes one oxygen and one nitrogen atom. As an ethyl ester, 2-(3-AMINO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER features an ethoxy group, and it is further distinguished by the presence of a carboxylic acid and an amino group attached to the oxazole ring. This versatile molecule is frequently utilized as a building block in the synthesis of pharmaceuticals and other organic compounds, and it exhibits potential biological and pharmacological activities.

885274-73-7

Post Buying Request

885274-73-7 Suppliers

Recommended suppliers

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

885274-73-7 Usage

Uses

Used in Pharmaceutical Synthesis:
2-(3-AMINO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER serves as a key building block in the development of pharmaceuticals. Its unique structure allows for the creation of a variety of drug candidates that can target specific biological pathways or receptors.
Used in Organic Chemistry:
In the field of organic chemistry, 2-(3-AMINO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER is used as a versatile intermediate for the synthesis of a range of organic compounds. Its functional groups enable it to participate in numerous chemical reactions, facilitating the creation of complex molecules for various applications.
Used in Biological Research:
2-(3-AMINO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER is also utilized in biological research to explore its potential pharmacological activities. Its presence in test compounds can help scientists understand its interactions with biological systems and its possible therapeutic effects.
Used in Drug Discovery:
In the realm of drug discovery, 2-(3-AMINO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER is employed as a starting point for the design of new drugs. Its structural features make it a promising candidate for the development of molecules with specific therapeutic targets, potentially leading to the creation of innovative treatments for various diseases.

Check Digit Verification of cas no

The CAS Registry Mumber 885274-73-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,5,2,7 and 4 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 885274-73:
(8*8)+(7*8)+(6*5)+(5*2)+(4*7)+(3*4)+(2*7)+(1*3)=217
217 % 10 = 7
So 885274-73-7 is a valid CAS Registry Number.

885274-73-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 2-(3-aminophenyl)-1,3-oxazole-4-carboxylate

1.2 Other means of identification

Product number -
Other names 2-(3-Amino-phenyl)-oxazole-4-carboxylic acid ethyl ester

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:885274-73-7 SDS

885274-73-7Downstream Products

885274-73-7Relevant academic research and scientific papers

SUBSTITUTED BICYCLIC COMPOUNDS AS FARNESOID X RECEPTOR MODULATORS

-

, (2020/08/28)

Disclosed are compounds of Formula (I) or a stereoisomer, a tautomer, or a salt or solvate thereof, wherein all the variables are as defined herein. These compounds modulate the activity of farnesoid X receptor (FXR), for example, as agonists. Also disclosed are pharmaceutical compositions comprising these compounds and methods of treating a disease, disorder, or condition associated with FXR dysregulation, such as pathological fibrosis, transplant rejection, cancer, osteoporosis, and inflammatory disorders, by using the compounds and pharmaceutical compositions.

SUBSTITUTED BICYCLIC COMPOUNDS AS FARNESOID X RECEPTOR MODULATORS

-

, (2020/08/28)

Disclosed are compounds of Formula (I): or a stereoisomer, a tautomer, or a salt or solvate thereof, wherein Q is C2-6 alkenyl or C2-6 alkynyl, each substituted with zero to 2 R1; and the other variables are as defined herein. These compounds modulate the activity of farnesoid X receptor (FXR), for example, as agonists. Also disclosed are pharmaceutical compositions comprising these compounds and methods of treating a disease, disorder, or condition associated with FXR dysregulation, such as pathological fibrosis, transplant rejection, cancer, osteoporosis, and inflammatory disorders, by using the compounds and pharmaceutical compositions.

Synthesis and evaluation of potent and selective β3 adrenergic receptor agonists containing heterobiaryl carboxylic acids

Shearer, Barry G.,Chao, Esther Y.,Uehling, David E.,Deaton, David N.,Cowan, Conrad,Sherman, Bryan W.,Milliken, Tula,Faison, Walter,Brown, Kathleen,Adkison, Kimberly K.,Lee, Frank

, p. 4670 - 4677 (2008/02/12)

The design, synthesis, and SAR of a novel series of heterobiaryl phenethanolamine β3 adrenergic receptor agonists are described. The furan analogue 49 was shown to elicit a significant dose-dependent lowering of plasma glucose in a rodent 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 885274-73-7