68195-02-8

Basic information

• Product Name: (2-AMino-benzothiazol-6-yl)-acetic acid ethyl ester
• Synonyms: (2-AMino-benzothiazol-6-yl)-acetic acid ethyl ester;6-Benzothiazoleacetic acid, 2-amino-, ethyl ester;Ethyl 2-(2-aminobenzo[d]thiazol-6-yl)acetate
• CAS NO: 68195-02-8
• Molecular Formula: C₁₁H₁₂N₂O₂S
• Molecular Weight: 236.29018
• EINECS: -0
• Mol File: 68195-02-8.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: (2-AMino-benzothiazol-6-yl)-acetic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (2-AMino-benzothiazol-6-yl)-acetic acid ethyl ester(68195-02-8)
• EPA Substance Registry System: (2-AMino-benzothiazol-6-yl)-acetic acid ethyl ester(68195-02-8)

Safety Data

• Hazardous Substances Data: 68195-02-8(Hazardous Substances Data)

Usage

General Description

The chemical compound (2-Amino-benzothiazol-6-yl)-acetic acid ethyl ester is an organic compound with the molecular formula C11H12N2O2S. It is an ethyl ester derivative of (2-Amino-benzothiazol-6-yl)-acetic acid, which is a derivative of benzothiazole. (2-AMino-benzothiazol-6-yl)-acetic acid ethyl ester is commonly used in organic synthesis and pharmaceutical research as a building block for the synthesis of various biologically active molecules. It is known to exhibit pharmacological activities and may have potential applications in drug development and medicinal chemistry.

Upstream product

• 30132-15-1 2-aminobenzothiazole-6-acetic acid 
• 64-17-5 ethanol 
• 542-90-5 ethyl isothiocyanate 
• 5438-70-0 ethyl (4-amino-3,5-dibromophenyl)acetate 
• 333-20-0 potassium thioacyanate 

Downstream Products

• 30132-15-1 2-aminobenzothiazole-6-acetic acid 
• 81950-31-4 [2-(4-Chloro-phenyl)-benzo[d]imidazo[2,1-b]thiazol-7-yl]-acetic acid ethyl ester 
• 1422170-05-5 ethyl 2-(2-bromobenzo[d]thiazol-6-yl)acetate 
• 214614-76-3 Ethyl (6-benzothiazolyl)acetate 
• 81950-27-8 [2-(4-nitro-phenyl)-imidazo[2,1-b][1,3]benzothiazol-7-yl]-acetic acid 
• 81950-25-6 [2-(4-Methoxy-phenyl)-benzo[d]imidazo[2,1-b]thiazol-7-yl]-acetic acid 
• 81950-24-5 [2-(4-Bromo-phenyl)-benzo[d]imidazo[2,1-b]thiazol-7-yl]-acetic acid 
• 81950-26-7 [2-(4-Chloro-phenyl)-benzo[d]imidazo[2,1-b]thiazol-7-yl]-acetic acid 
• 81950-23-4 (2-Phenyl-benzo[d]imidazo[2,1-b]thiazol-7-yl)-acetic acid 
• 81950-29-0 [2-(4-Bromo-phenyl)-benzo[d]imidazo[2,1-b]thiazol-7-yl]-acetic acid ethyl ester 
• 81950-28-9 (2-Phenyl-benzo[d]imidazo[2,1-b]thiazol-7-yl)-acetic acid ethyl ester 
• 81950-32-5 [2-(4-Nitro-phenyl)-benzo[d]imidazo[2,1-b]thiazol-7-yl]-acetic acid ethyl ester 
• 81950-30-3 [2-(4-Methoxy-phenyl)-benzo[d]imidazo[2,1-b]thiazol-7-yl]-acetic acid ethyl ester 

Relevant articles and documents

PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS

The invention is directed to certain novel compounds. Specifically, the invention is directed to compounds of formula (I): and salts thereof. The compounds of the invention are inhibitors of kinase activity, in particular ltk activity.

Indoles

A 1,4-substituted cyclic amine derivative represented by the following formula or a pharmacologically acceptable salt thereof: wherein A, B, C, D, T, Y, and Z each represent a methine or a nitrogen linkage; R1, R2, R3, R4, and R5 each represent a substituent; n represents 0 or an integer of 1 to 3; m represents 0 or an integer of 1 to 6; and p represents an integer of 1 to 3. The compounds have serotonin antagonism. They are therefore clinically useful as medicaments, in particular, for treating, ameliorating, and preventing spastic paralysis. They are also useful as central muscle relaxants for ameliorating myotonia.