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1634-46-4

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1634-46-4 Usage

Description

4-(5-methyl-2-furyl)-1,3-thiazol-2-amine is a heterocyclic chemical compound characterized by the presence of a thiazole ring and an amine group. It features a furan ring with a methyl group attached, contributing to its unique structure. 4-(5-methyl-2-furyl)-1,3-thiazol-2-amine holds potential for research and drug development due to the known biological activities of thiazole compounds, which include antibacterial, antifungal, antiviral, and anticancer properties. Further studies are required to evaluate its specific properties and applications.

Uses

Used in Pharmaceutical Research and Development:
4-(5-methyl-2-furyl)-1,3-thiazol-2-amine is used as a compound of interest in pharmaceutical research and development for its potential biological activities. The presence of the thiazole ring, known for its diverse pharmacological properties, positions this compound as a candidate for the development of new drugs targeting various diseases and conditions.
Used in Antibacterial Applications:
In the field of antibacterial research, 4-(5-methyl-2-furyl)-1,3-thiazol-2-amine is used as a potential agent for combating bacterial infections. Its structure suggests it may possess properties that can inhibit bacterial growth, making it a candidate for further study and development as an antibacterial agent.
Used in Antifungal Applications:
4-(5-methyl-2-furyl)-1,3-thiazol-2-amine is also considered for its potential use in antifungal applications. Given the known antifungal properties of thiazole compounds, this chemical may be developed to treat fungal infections, pending further research into its efficacy and safety.
Used in Antiviral Applications:
4-(5-methyl-2-furyl)-1,3-thiazol-2-amine is used as a subject of study in antiviral research, with the aim of identifying its potential to inhibit viral replication or infectivity. The unique structure of 4-(5-methyl-2-furyl)-1,3-thiazol-2-amine may offer new avenues for the development of antiviral therapies.
Used in Anticancer Applications:
4-(5-methyl-2-furyl)-1,3-thiazol-2-amine is used as a candidate in anticancer research, leveraging the potential of thiazole compounds to exhibit anticancer properties. Further investigation is needed to explore its ability to target cancer cells and its potential role in the development of novel cancer treatments.
Used in Chemical Synthesis:
In the chemical synthesis industry, 4-(5-methyl-2-furyl)-1,3-thiazol-2-amine may be used as a building block or intermediate in the synthesis of more complex molecules with specific applications in various fields, including materials science, pharmaceuticals, and agrochemicals.

Check Digit Verification of cas no

The CAS Registry Mumber 1634-46-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,6,3 and 4 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1634-46:
(6*1)+(5*6)+(4*3)+(3*4)+(2*4)+(1*6)=74
74 % 10 = 4
So 1634-46-4 is a valid CAS Registry Number.
InChI:InChI=1/C8H8N2OS/c1-5-2-3-7(11-5)6-4-12-8(9)10-6/h2-4H,1H3,(H2,9,10)

1634-46-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(5-Methyl-furan-2-yl)-thiazol-2-ylamine

1.2 Other means of identification

Product number -
Other names 4-(5-methylfuran-2-yl)-1,3-thiazol-2-amine

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:1634-46-4 SDS

1634-46-4Downstream Products

1634-46-4Relevant articles and documents

Substituted thiazole derivative and application thereof

-

, (2019/02/13)

The invention provides a compound represented by a general formula (I), or a stereoisomer, pharmaceutically acceptable salt, solvate, hydrate, chemically protective form or prodrug thereof. The compound has an effect of inhibiting adenosine receptor 2a (A2a), and can be used as an antagonist of the adenosine receptor 2a (A2A) for treating tumors.

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