1369532-69-3

Basic information

• Product Name: (S)-2-phenyl-1-(thiazol-2-yl)ethanamine
• Synonyms: 8-bromo-1-((S)-2-methoxypropyl)-1H-imidazo[4,5-c]quinolin-2(3H)-one;8-Bromo-1,3-dihydro-1-[(2S)-2-methoxypropyl]-2H-imidazo[4,5-c]quinolin-2-one;8-bromo-1-[(2S)-2-methoxypropyl]-3H-imidazo[4,5-c]quinolin-2-one;EOS-60327
• CAS NO: 1369532-69-3
• Molecular Formula: C14H14BrN3O2
• Molecular Weight: 336.2
• EINECS: -0
• Mol File: 1369532-69-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• Density: 1.507±0.06 g/cm3(Predicted)
• PKA: 11.40±0.20(Predicted)
• CAS DataBase Reference: (S)-2-phenyl-1-(thiazol-2-yl)ethanamine(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2-phenyl-1-(thiazol-2-yl)ethanamine(1369532-69-3)
• EPA Substance Registry System: (S)-2-phenyl-1-(thiazol-2-yl)ethanamine(1369532-69-3)

Safety Data

• Hazardous Substances Data: 1369532-69-3(Hazardous Substances Data)

Usage

Description

(S)-2-phenyl-1-(thiazol-2-yl)ethanamine, also known as 2-Phenylthiazole, is a chemical compound with the molecular formula C11H12N2S. It is a chiral amine that contains both a phenyl and thiazole group. (S)-2-phenyl-1-(thiazol-2-yl)ethanamine is recognized for its potential biological activity and is commonly utilized in pharmaceutical research and drug development. Its unique structural features also make it a candidate for the synthesis of organic compounds and materials.

Uses

Used in Pharmaceutical Research and Drug Development:
(S)-2-phenyl-1-(thiazol-2-yl)ethanamine is used as a key compound in pharmaceutical research and drug development due to its potential biological activity. Its unique structure allows it to interact with various biological targets, making it a valuable asset in the creation of new medications.
Used in Anti-inflammatory and Analgesic Applications:
In the medical field, (S)-2-phenyl-1-(thiazol-2-yl)ethanamine is used as a precursor for the development of anti-inflammatory and analgesic drugs. Its potential properties in this area make it a promising candidate for the treatment of various conditions that involve inflammation and pain.
Used in Organic Synthesis:
(S)-2-phenyl-1-(thiazol-2-yl)ethanamine is also used as a building block in the synthesis of organic compounds and materials. Its unique structural features, including the presence of both a phenyl and thiazole group, make it a versatile component in the creation of a wide range of chemical products.
Used in Chemical Research:
In the field of chemical research, (S)-2-phenyl-1-(thiazol-2-yl)ethanamine serves as a subject of study for understanding its properties, reactivity, and potential applications in various chemical processes. This research can lead to the discovery of new uses and applications for this compound in different industries.

Upstream product

• 1386874-27-6 ethyl 6-bromo-4-[[(2S)-2-methoxypropyl]amino]quinoline-3-carboxylic acid 
• 1386874-30-1 6-bromo-4-[[(2S)-2-methoxypropyl]amino]quinoline-3-carboxylic acid 
• 206257-39-8 6-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester 
• 101937-44-4 diethyl 2-((4-bromophenylamino)methylene)malonate 
• 122794-99-4 6-bromo-4-hydroxyquinoline-3-carboxylic acid ethyl ester 

Downstream Products

• 1386874-06-1 LY3023414 

Relevant articles and documents

PI3 KINASE/mTOR DUAL INHIBITOR

The present invention provides an imidazo[4,5-c]quinolin-2-one compound, or a pharmaceutically acceptable salt thereof, that inhibits both PI3K and mTOR and, therefore, is useful in the treatment of cancer.