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4-METHYL-2-PHENYL-1,3-OXAZOLE-5-CARBOXYLIC ACID is a carboxylic acid derivative belonging to the oxazole family, featuring a methyl group at the 4-position and a phenyl group at the 2-position of the oxazole ring. This chemical compound has potential applications in the pharmaceutical industry and is of interest to researchers and chemists for its unique structure and properties.
Used in Pharmaceutical Industry:
4-METHYL-2-PHENYL-1,3-OXAZOLE-5-CARBOXYLIC ACID is used as a building block for the synthesis of various bioactive compounds, contributing to the development of new drugs and therapeutic agents.
Used in Drug Development:
4-METHYL-2-PHENYL-1,3-OXAZOLE-5-CARBOXYLIC ACID is used as a potential candidate for drug development due to its possible biological activities, which may lead to the creation of novel medical applications.
Used in Research and Further Study:
4-METHYL-2-PHENYL-1,3-OXAZOLE-5-CARBOXYLIC ACID is used in research and further study by chemists and scientists to explore its unique structure and properties, potentially leading to new discoveries and applications in various fields.

91137-55-2

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91137-55-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 91137-55-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,1,3 and 7 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 91137-55:
(7*9)+(6*1)+(5*1)+(4*3)+(3*7)+(2*5)+(1*5)=122
122 % 10 = 2
So 91137-55-2 is a valid CAS Registry Number.

91137-55-2SDS

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-carboxylic acid

1.2 Other means of identification

Product number -
Other names 4-methyl-2-phenyloxazole-5-carboxylic acid

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:91137-55-2 SDS

91137-55-2Relevant academic research and scientific papers

Discovery of 2-phenylthiazole-4-carboxylic acid, a novel and potent scaffold as xanthine oxidase inhibitors

Xu, Xue,Deng, Liming,Nie, Lu,Chen, Yueming,Liu, Yanzhi,Xie, Rongrong,Li, Zheng

supporting information, p. 525 - 528 (2019/01/09)

The xanthine oxidase (XO) plays an important role in producing uric acid, and therefore XO inhibitors are considered as one of the promising therapies for hyperuricemia and gout. We have previously reported a series of XO inhibitors with pyrazole scaffold to extend the chemical space of current XO inhibitors. Herein, we describe further structural optimization to explore the optimal heterocycle by replacing the thiazole ring of Febuxostat with 5 heterocycle scaffolds unexplored in this field. All of these efforts resulted in the identification of compound 8, a potent XO inhibitor (IC50 = 48.6 nM) with novel 2-phenylthiazole-4-carboxylic acid scaffold. Moreover, lead compound 8 exhibited hypouricemic effect in potassium oxonate-hypoxanthine-induced hyperuricemic mice. These results promote the understanding of ligand-receptor interaction and might help to design more promising XO inhibitors.

Identification, synthesis and photo-protection evaluation of arylthiazole derivatives as a novel series of sunscreens

Li, Guoliang,He, Yundong,Zhou, Wenbo,Wang, Peng,Zhang, Yong,Tong, Weiguang,Wu, Haigang,Liu, Mingyao,Ye, Xiyun,Chen, Yihua

, p. 453 - 464 (2014/03/21)

A novel series of arylthiazole derivatives have been designed, synthesized and evaluated in preventing keratinocytes cell (HaCaT) from UVB exposure induced cellar damage. The structure-activity relationship (SAR) was discussed. More importantly, compound 5a significantly protected the dorsal skin of BALB/c-nu mice against UVB-induced decrustation in vivo. The in vitro and in vivo data for these arylthiazole derivatives suggest further studies for their potential use as photo-protection agents as well as sunscreen candidates.

Towards Gram-negative antivirulence drugs: New inhibitors of HldE kinase

Desroy, Nicolas,Moreau, Francois,Briet, Sophia,Fralliec, Geraldine Le,Floquet, Stephanie,Durant, Lionel,Vongsouthi, Vanida,Gerusz, Vincent,Denis, Alexis,Escaich, Sonia

experimental part, p. 1276 - 1289 (2009/07/11)

Gram-negative bacteria lacking heptoses in their lipopolysaccharide (LPS) display attenuated virulence and increased sensitivity to human serum and to some antibiotics. Thus inhibition of bacterial heptose synthesis represents an attractive target for the development of new antibacterial agents. HldE is a bifunctional enzyme involved in the synthesis of bacterial heptoses. Development of a biochemical assay suitable for high-throughput screening allowed the discovery of inhibitors 1 and 2 of HldE kinase. Study of the structure-activity relationship of this series of inhibitors led to highly potent compounds.

Regioselectivity in the Lithiation of Methyl-substituted Thiazole- and Oxazole-Carboxylic Acids and Carboxamides: General Methods for the Elaboration of Trisubstituted Thiazoles and Oxazoles

Cornwall, Philip,Dell, Colin P.,Knight, David W.

, p. 2417 - 2428 (2007/10/02)

A number of anionic intermediates have been developed which are suitable for the elaboration of trisubstituted thiazoles and oxazoles.Thus, deprotonation of 2,4-dimethylthiazole-5-carboxylic acid 9 using either BuLi or LDA occurs regiospecifically at the

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