Welcome to LookChem.com Sign In|Join Free

CAS

  • or
4-Isoxazolecarboxylic acid, 5-(4-bromophenyl)-3-methyl-, ethyl ester is a yellow solid chemical compound that belongs to the isoxazolecarboxylic acid derivative class. It is commonly used in the field of organic synthesis and has potential pharmacological characteristics, making it a valuable building block for the synthesis of various pharmaceuticals and biologically active compounds. Due to its potential hazards, it is important to handle this chemical with care and follow proper safety protocols in a laboratory setting.

917388-58-0

Post Buying Request

917388-58-0 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 4-ISOXAZOLECARBOXYLIC ACID, 5-(4-BROMOPHENYL)-3-METHYL-, ETHYL ESTER

    Cas No: 917388-58-0

  • USD $ 1.9-2.9 / Gram

  • 100 Gram

  • 1000 Metric Ton/Month

  • Chemlyte Solutions
  • Contact Supplier

917388-58-0 Usage

Uses

Used in Pharmaceutical Industry:
4-Isoxazolecarboxylic acid, 5-(4-bromophenyl)-3-methyl-, ethyl ester is used as a building block for the synthesis of various pharmaceuticals and biologically active compounds. Its unique structure and potential pharmacological properties make it a valuable component in the development of new drugs and therapeutic agents.
Used in Organic Synthesis:
In the field of organic synthesis, 4-Isoxazolecarboxylic acid, 5-(4-bromophenyl)-3-methyl-, ethyl ester serves as an important intermediate for the synthesis of a wide range of organic compounds. Its versatility and reactivity make it a useful tool for chemists in creating new molecules and advancing chemical research.

Check Digit Verification of cas no

The CAS Registry Mumber 917388-58-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,7,3,8 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 917388-58:
(8*9)+(7*1)+(6*7)+(5*3)+(4*8)+(3*8)+(2*5)+(1*8)=210
210 % 10 = 0
So 917388-58-0 is a valid CAS Registry Number.

917388-58-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 5-(4-bromophenyl)-3-methyl-1,2-oxazole-4-carboxylate

1.2 Other means of identification

Product number -
Other names Ethyl 5-(4-bromophenyl)-3-methylisoxazole-4-carboxylate

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:917388-58-0 SDS

917388-58-0Relevant articles and documents

Lysophosphatidic acid receptor antagonists and preparation method thereof

-

, (2020/07/29)

The invention belongs to the technical field of medicinal chemistry, and particularly relates to lysophosphatidic acid receptor antagonists and a preparation method thereof. The applicant surprisinglyfinds that compounds provided by the invention have high LPAR1 antagonistic activity and selectivity, low toxicity, good metabolic stability and good drug development prospect, and can be used for preventing or treating diseases or symptoms related to LPAR1. The applicant also accidentally finds that the IC50 value of part of the compounds can be as low as 300 nM or below and even 50 nM or below.Moreover, the compounds disclosed by the invention have better safety, and the CC50 range of the compounds can reach 200 [mu]M or above. In addition, the compounds of the present invention have goodmetabolic stability in humans, rats, and mice, such excellent inhibitory activity being very desirable for their use as LPAR1 inhibitors in the above diseases or disorders. In addition, the preparation method of the compounds is simple, mild in reaction condition, high in product yield and suitable for industrial production.

Aminoacetamide acyl guanidines as beta-secretase inhibitors

-

Page/Page column 31-32, (2008/06/13)

There is provided a series of substituted acyl guanidines of Formula (Ik) or a stereoisomer; or a pharmaceutically acceptable salt thereof, wherein R2, R3, R4, R5, R25, R26 and R27 as defined herein, their pharmaceutical compositions and methods of use. These compounds inhibit the processing of amyloid precursor protein (APP) by β-secretase and, more specifically, inhibit the production of Aβ-peptide. The present disclosure is directed to compounds useful in the treatment of neurological disorders related to β-amyloid production, such as Alzheimer's disease and other conditions affected by anti-amyloid activity.

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

What can I do for you?
Get Best Price

Get Best Price for 917388-58-0