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3-(4-BroMophenyl)isoxazole-5-carboxaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

863391-64-4

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863391-64-4 Usage

Physical State

White to light yellow crystalline solid

Melting Point

98-102°C

Applications

Building block in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds
Used as a starting material for the preparation of various heterocyclic compounds
Utilized in the development of new dyes and pigments

Biological Activities

Possesses potential biological activities, indicating potential medicinal applications.

Versatility

Its versatile properties and potential applications make it valuable in organic chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 863391-64-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,3,3,9 and 1 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 863391-64:
(8*8)+(7*6)+(6*3)+(5*3)+(4*9)+(3*1)+(2*6)+(1*4)=194
194 % 10 = 4
So 863391-64-4 is a valid CAS Registry Number.

863391-64-4 Well-known Company Product Price

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  • Aldrich

  • (717843)  3-(4-Bromophenyl)isoxazole-5-carboxaldehyde  97%

  • 863391-64-4

  • 717843-1G

  • 864.63CNY

  • Detail

863391-64-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4-bromophenyl)-1,2-oxazole-5-carbaldehyde

1.2 Other means of identification

Product number -
Other names 3-(4-Bromophenyl)isoxazole-5-carboxaldehyde

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:863391-64-4 SDS

863391-64-4Downstream Products

863391-64-4Relevant academic research and scientific papers

Novel inhibitors of Plasmodium falciparum based on 2,5-disubstituted furans

Krake, Susann H.,Martinez, Pablo David G.,McLaren, Jenna,Ryan, Eileen,Chen, Gong,White, Karen,Charman, Susan A.,Campbell, Simon,Willis, Paul,Dias, Luiz Carlos

, p. 929 - 936 (2017)

Phenotypic HTS campaigns with a blood stage malaria assay have been used to discover novel chemotypes for malaria treatment with potential alternative mechanisms of action compared to existing agents. N1-(5-(3-Chloro-4-fluorophenyl)furan-2-yl)-N3,N3-dimethylpropane-1,3-diamine, 1 was identified as a modest inhibitor of P. falciparum NF54 (IC50= 875 nM) with an apparent long plasma half-life after high dose oral administration to mice, although the compound later showed poor metabolic stability in liver microsomes through ring- and side chain-oxidation and N-dealkylation. We describe here the synthesis of derivatives of 1, exploring the influence of substitution patterns around the aromatic ring, variations on the alkyl chain and modifications in the core heterocycle, in order to probe potency and metabolic stability, where 4k showed a long half-life in rats.

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