10145-04-7

Basic information

• Product Name: 2-amino-1-(3,4-difluorophenyl)ethanol
• Synonyms: 2-amino-1-(3,4-difluorophenyl)ethanol;AKOS BBV-003391;2-AMino-1-(3,4-difluorophenyl)ethanol HCl
• CAS NO: 10145-04-7
• Molecular Formula: C₈H₉F₂NO
• Molecular Weight: 173.161
• Mol File: 10145-04-7.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-amino-1-(3,4-difluorophenyl)ethanol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-amino-1-(3,4-difluorophenyl)ethanol(10145-04-7)
• EPA Substance Registry System: 2-amino-1-(3,4-difluorophenyl)ethanol(10145-04-7)

Safety Data

• Hazardous Substances Data: 10145-04-7(Hazardous Substances Data)

Usage

General Description

2-amino-1-(3,4-difluorophenyl)ethanol is a chemical compound with the molecular formula C8H10F2NO. It is an amino alcohol that contains a fluorinated phenyl group. 2-amino-1-(3,4-difluorophenyl)ethanol is commonly used as an intermediate in the synthesis of pharmaceuticals and other organic compounds. It has a wide range of applications, including as a building block in the production of drugs, agrochemicals, and specialty chemicals. 2-amino-1-(3,4-difluorophenyl)ethanol is an important molecule in the field of organic chemistry, and its properties and reactivity have been studied extensively.

InChI:InChI=1S/C8H9F2NO/c9-6-2-1-5(3-7(6)10)8(12)4-11/h1-3,8,12H,4,11H2

Upstream product

• 181641-00-9 2-(3,4-Difluorophenyl)-2-hydroxyacetonitrile 
• 60-29-7 diethyl ether 
• 34036-07-2 3,4 difluorobenzaldehyde 
• 7677-24-9 trimethylsilyl cyanide 
• 51336-97-1 2-chloro-1-(3,4-difluorophenyl)ethanol 
• 1021939-57-0 2-azido-1-(3,4-difluorophenyl)ethanol 
• 51336-95-9 2-chloro-1-(3,4-difluorophenyl)ethan-1-one 
• 367-11-3 ortho-difluorobenzene 

Downstream Products

• 218449-35-5 [1-(3,4-difluorophenyl)-2-hydroxy-ethyl]-carbamic acid-tert-butyl ester 
• 218449-63-9 [2-(3,4-difluorophenyl)-2-hydroxy-ethyl]-carbamic acid-tert-butyl ester 
• 1021939-58-1 N-[2-(3,4-difluorophenyl)-2-hydroxyethyl]-3-[1-[(dimethylamino)sulfonyl]-4-(2,2-dimethylbutyl)-1H-imidazol-2-yl]propanamide 
• 225641-91-8 4-(3,4-difluorophenyl)-2-oxazolidinone 
• 218449-37-7 4-(3,4-difluorophenyl)-2-oxo-oxazolidine-3-carboxylic acid-4-nitro-phenyl ester 
• 218451-40-2 (+)-3-(3-(4-Aminocarbonyl-4-(4-chloro)phenylpiperidin-1-yl)-propyl)aminocarbonyl-4-(3,4-difluoro)phenyl-2-oxazolidinone 
• 218451-28-6 (+)-3-(3-(4-cyano-4-(2,4-dichloro)phenylpiperidin-1-yl)propyl)aminocarbonyl-4-(3,4-difluorophenyl)-2-oxazolidinone 
• 20805-18-9 5-(3,4-difluoro-phenyl)-oxazolidin-2-one 

Relevant articles and documents

ARYL-HYDROXYETHYLAMINO-PYRIMIDINES AND TRIAZINES AS MODULATORS OF FATTY ACID AMIDE HYDROLASE

Certain aryl-hydroxyethylamino-pyrimidine and triazine compounds are described, which are useful as FAAH inhibitors. Such compounds may be used in pharmaceutical compositions and methods for the treatment of disease states, disorders, and conditions mediated by fatty acid amide hydrolase (FAAH) activity, such as anxiety, pain, inflammation, sleep disorders, eating disorders, energy metabolism disorders, and movement disorders (e.g., multiple sclerosis). Methods of synthesizing such compounds are also disclosed.

Oxazolidinones as alpha 1A receptor antagonists

This invention is directed to oxazolidinone compounds which are selective antagonists for human alpha 1A receptors. This invention is also related to uses of these compounds for lowering intraocular pressure, inhibiting cholesterol synthesis, relaxing lower urinary tract tissue, the treatment of benign prostatic hyperplasia, impotency, cardiac arrhythmia and for the treatment of any disease where the antagonism of the alpha 1A receptor may be useful. The invention further provides a pharmaceutical composition comprising a therapeutically effective amount of the above-defined compounds and a pharmaceutically acceptable carrier.