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2-(2-Hydroxyphenyl)thiazole-4-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

27501-91-3

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27501-91-3 Usage

Chemical Family

Thiazole family
2-(2-Hydroxyphenyl)thiazole-4-carboxylic acid is a part of the thiazole family of compounds.

Derivative

Thiazole with modifications
It is a derivative of thiazole, which has a carboxylic acid group and a hydroxyphenyl group attached to the thiazole ring.

Biological Activities

Antimicrobial and antifungal properties
The compound exhibits biological activities, such as being effective against microorganisms and fungi, making it potentially useful in pharmaceutical applications.

Synthesis Building Block

Used in the synthesis of various organic compounds
2-(2-Hydroxyphenyl)thiazole-4-carboxylic acid can be used as a building block for creating other organic compounds, expanding its applications in chemical research.

Structure and Properties

Valuable for medicinal and chemical research
The compound's unique structure and properties make it a valuable asset in the fields of medicinal and chemical research, contributing to the development of new compounds and therapies.

Check Digit Verification of cas no

The CAS Registry Mumber 27501-91-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,5,0 and 1 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 27501-91:
(7*2)+(6*7)+(5*5)+(4*0)+(3*1)+(2*9)+(1*1)=103
103 % 10 = 3
So 27501-91-3 is a valid CAS Registry Number.

27501-91-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazole-4-carboxylic acid

1.2 Other means of identification

Product number -
Other names Aeruginsaeure

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:27501-91-3 SDS

27501-91-3Relevant academic research and scientific papers

Pyochelin Biosynthetic Metabolites Bind Iron and Promote Growth in Pseudomonads Demonstrating Siderophore-like Activity

Kaplan, Anna R.,Musaev, Djamaladdin G.,Wuest, William M.

, p. 544 - 551 (2021/03/03)

Pseudomonads employ several strategies to sequester iron vital for their survival including the use of siderophores such as pyoverdine and pyochelin. Similar in structure but significantly less studied are pyochelin biosynthetic byproducts, dihydroaeruginoic acid, aeruginoic acid, aeruginaldehyde (IQS), and aeruginol, along with two other structurally related molecules, aerugine and pyonitrins A-D, which have all been isolated from numerous Pseudomonad extracts. Because of the analogous substructure of these compounds to pyochelin, we hypothesized that they may play a role in iron homeostasis or have a biological effect on other bacterial species. Herein, we discuss the physiochemical evaluation of these molecules and disclose, for the first time, their ability to bind iron and promote growth in Pseudomonads.

Synthesis and Investigation of the Abiotic Formation of Pyonitrins A-D

Aniebok, Victor,Lee, Hsiau-Wei,Macmillan, John B.,Shingare, Rahul D.

, (2020/02/22)

Pyonitrins A-D are recently isolated natural products from the insect-associated Pseudomonas protegens strain, which were isolated from complex fractions that exhibited antifungal activity via an in vivo murine candidiasis assay. Genomic studies of Pseudomonas protegens suggested that pyonitrins A-D are formed via a spontaneous nonenzymatic reaction between biosynthetic intermediates of two well-known natural products pyochelin and pyrrolnitrin. Herein we have accomplished the first biomimetic total synthesis of pyonitrins A-D in three steps and studied the nonenzymatic formation of the pyonitrins using 15N NMR spectroscopy.

A highly selective fluorescent turn-on probe for Al3+ via Al3+-promoted hydrolysis of ester

Helal, Aasif,Kim, Sang Hyun,Kim, Hong-Seok

, p. 6095 - 6099 (2013/07/27)

A new reactive and highly selective fluorescent chemosensor (1) based on thiazole was synthesized for the quantification of aluminum ions in ethanol. The mechanism of fluorescence was based on the aluminum-promoted hydrolysis of the ester moiety and subse

N-tetrazolyl thiazolecarboxyamide derivatives and their use

-

, (2008/06/13)

Compounds of the formula: STR1 wherein A is a C1-6 alkyl group, an aryl group which is unsubstituted or substituted with at least one substituent selected from hydroxy, alkoxy, aryl-(C1-6)alkoxy, C1-6 alkylcarbonyloxy, halo-(C1-6)alkyl, halogen, nitro and amino, or 5- or 6-membered heterocyclic group containing at least one hetero atom selected from oxygen, nitrogen and sulfur, or a condensed heterocyclic group consisting of a heterocycle as defined above and a benzene nucleus, these two heterocyclic groups being unsubstituted or substituted with at least one substituent selected from hydroxy, C1-6 alkyl and halogen, and R is hydrogen or a C1-6 alkyl group, or a pharmaceutically acceptable salt thereof are nobel and useful as antiallergic.

2-Phenylthiazole Derivatives from Pseudomonas cepacia

Bukovits, G. J.,Mohr, N.,Budzikiewicz, H.,Korth, H.,Pulverer, G.

, p. 877 - 880 (2007/10/02)

From the culture medium of Pseudomonas cepacia 2-(o-hydroxyphenyl)-thiazol and its 4-carbaldehyd and 4-carboxylic acid derivatives (aeruginoic acid) could be isolated.Their structures were elucidated and confirmed by synthesis. - Key words: Phenylthiazols, Bacterial Metabolites, Pseudomonas cepacia, Mass Spectra

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