53544-78-8

Basic information

• Product Name: 2-(4-chloro-phenyl)-benzothiazol-6-ylamine
• CAS NO: 53544-78-8
• Molecular Weight: 260.747
• Mol File: 53544-78-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 452.6±51.0 °C(Predicted)
• Density: 1.403±0.06 g/cm3(Predicted)
• CAS DataBase Reference: 2-(4-chloro-phenyl)-benzothiazol-6-ylamine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-chloro-phenyl)-benzothiazol-6-ylamine(53544-78-8)
• EPA Substance Registry System: 2-(4-chloro-phenyl)-benzothiazol-6-ylamine(53544-78-8)

Safety Data

• Hazardous Substances Data: 53544-78-8(Hazardous Substances Data)

Usage

Structure

Benzothiazole derivative with a 4-chloro-phenyl group attached to the benzothiazol-6-ylamine core

Usage

Building block in the synthesis of pharmaceuticals and agrochemicals

Biological activities

Potential anticancer and antiviral agent

Value in research

Valuable tool for medicinal and synthetic chemistry research

Upstream product

• 6265-91-4 2-(4-chlorophenyl)benzothiazole 
• 53544-71-1 2-(4-chlorophenyl)-6-nitrobenzothiazole 

Relevant articles and documents

Novel anti-inflammatory and analgesic heterocyclic amidines that inhibit nitrogen oxide (NO) production

Heterocyclic amidines with anti-inflammatory and analgesic activity that inhibit nitrogen oxide production, of formula (I): in which:G1 and G2 are hydrogen, halogen, hydroxyl, C1-C4 alkoxy, C1-C4 alkyl, and an amidino substituent of formula Q, provided that, for each compound of formula (I), only one of the two substituents G1 or G2 is an amidino substituent of formula Q: and in which the substituents W, Y and X are combined to form 9- or 10-membered bicyclic heteroaromatic derivatives containing up to 2 hetero atoms in the same ring; andZ is an aryl or heteroaryl group, a linear or branched C1-C6 alkyl or alkenyl chain, a C1-C4 alkyl-aryl group or a C1-C4 alkyl-heteroaryl group.