175655-05-7

Basic information

• Product Name: 2-(2-AMINO-1,3-THIAZOL-4-YL)-4-CHLOROPHENOL
• Synonyms: 2-(2-AMINO-THIAZOL-4-YL)-4-CHLORO-PHENOL;2-(2-AMINO-1,3-THIAZOL-4-YL)-4-CHLOROPHENOL
• CAS NO: 175655-05-7
• Molecular Formula: C₉H₇ClN₂OS
• Molecular Weight: 226.68
• Mol File: 175655-05-7.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-(2-AMINO-1,3-THIAZOL-4-YL)-4-CHLOROPHENOL(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2-AMINO-1,3-THIAZOL-4-YL)-4-CHLOROPHENOL(175655-05-7)
• EPA Substance Registry System: 2-(2-AMINO-1,3-THIAZOL-4-YL)-4-CHLOROPHENOL(175655-05-7)

Safety Data

• Hazard Codes: T
• Statements: 25
• Safety Statements: 45
• Hazardous Substances Data: 175655-05-7(Hazardous Substances Data)

Usage

General Description

2-(2-Amino-1,3-thiazol-4-yl)-4-chlorophenol, also known as TCAP, is a chemical compound with antimicrobial properties. It is a phenolic derivative with a thiazole ring and a chlorine atom. TCAP has been used as a biocide, fungicide, and bactericide in various industrial and agricultural applications. It has also been studied for its potential use as an antimicrobial agent in medical settings. The compound's structure and properties make it effective at inhibiting the growth and spread of microorganisms, making it a valuable tool in the control and prevention of microbial contamination.

Upstream product

• 1450-74-4 5-chloro-2-hydroxyacetophenone 
• 52727-99-8 2-bromo-1-(5-chloro-2-hydroxyphenyl)-1-ethanone 
• 17356-08-0 thiourea 

Downstream Products

• 1223515-79-4 C₁₄H₈ClN₃O₂S₂ 

Relevant articles and documents

INHIBITORS AGAINST THE ACTIVATION OF AP-1 AND NFAT

A medicament inhibiting the activation of AP-1 which comprises as an active ingredient a substance selected from the group consisting of a compound represented by the following general formula (I) and a pharmacologically acceptable salt thereof, and a hydrate thereof and a solvate thereof: wherein X represents a connecting group whose number of atoms in the main chain is 2 to 5 (said connecting group may be substituted), A represents hydrogen atom or acetyl group, E represents an aryl group which may be substituted or a hetero aryl group which may be substituted, ring Z represents an arene which may have one or more substituents in addition to the group represented by formula -O-A wherein A has the same meaning as that defined above and the group represented by formula -X-E wherein each of X and E has the same meaning as that defined above, or a heteroarene which may have one or more substituents in addition to the group represented by formula -O-A wherein A has the same meaning as that defined above and the group represented by formula -X-E wherein each of X and E has the same meaning as that defined above.

IMMUNITY-RELATED PROTEIN KINASE INHIBITORS

[From equivalent EP1510210A1] A medicament having an inhibitory activity against IKK-Aβ and/or MEKK-1 or other protein kinases structurally similar thereto, which comprises as an active ingredient a substance selected from the group consisting of a compound represented by the following general formula (I) and a pharmacologically acceptable salt thereof, and a hydrate thereof and a solvate thereof: wherein X represents a connecting group whose number of atoms in the main chain is 2 to 5 (said connecting group may be substituted), A represents hydrogen atom or acetyl group, E represents an aryl group which may be substituted or a hetero aryl group which may be substituted, ring Z represents an arene which may have one or more substituents in addition to the group represented by formula -O-A wherein A has the same meaning as that defined above and the group represented by formula -X-E wherein each of X and E has the same meaning as that defined above, or a heteroarene which may have one or more substituents in addition to the group represented by formula -O-A wherein A has the same meaning as that defined above and the group represented by formula -X-E wherein each of X and E has the same meaning as that defined above.