1168139-43-2

Basic information

• Product Name: (R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl
• Synonyms: (R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl;(R)-1-(2-Fluorophenyl)ethylaMine hydrochloride;(R)-1-(2-Fluorophenyl)ethanamine hydrochloride
• CAS NO: 1168139-43-2
• Molecular Formula: C₈H₁₀FN*ClH
• Molecular Weight: 176
• Mol File: 1168139-43-2.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• Storage Temp.: Inert atmosphere,Room Temperature
• CAS DataBase Reference: (R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl(1168139-43-2)
• EPA Substance Registry System: (R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl(1168139-43-2)

Safety Data

• Hazardous Substances Data: 1168139-43-2(Hazardous Substances Data)

Usage

General Description

"(R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl" is a chemical compound that consists of a central amine group attached to a phenyl ring with a fluorine substituent. The compound is in the form of a hydrochloride salt, indicating that it contains a positively charged amino group and a negatively charged chloride ion. (R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl is often used in the synthesis of pharmaceuticals and agrochemicals, as well as in the research and development of various chemical processes. The presence of the fluorine substituent on the phenyl ring can provide unique properties and reactivity, making this compound valuable in a variety of chemical applications.

Upstream product

• 1606166-80-6 (R)-N-[1-(2-fluorophenyl)ethylidene]-2-methyl-propane-2-sulfinamide 
• 445-27-2 2'-Fluoroacetophenone 
• 1168139-33-0 (R)-N-((R)-1-(2-fluorophenyl)ethyl)-2-methylpropane-2-sulfinamide 

Relevant articles and documents

IAP ANTAGONISTS

There are disclosed compounds that modulate the activity of inhibitors of apoptosis (IAPs), pharmaceutical compositions containing said compounds and methods of treating proliferative disorders and disorders of dysregulated apoptosis, such as cancer, util

NOVEL URACIL COMPOUND HAVING INHIBITORY ACTIVITY ON HUMAN DEOXYURIDINE TRIPHOSPHATASE OR SALT THEREOF

Provided is a uracil compound or a salt thereof, which has potent human dUTPase inhibitory activity and is useful as, for example, an antitumor drug. A uracil compound represented by the general formula (I) or a salt thereof: wherein n represents an integer of 1 to 3; X represents a bond, an oxygen atom, a sulfur atom, or the like; Y represents a linear or branched alkylene group having 1 to 8 carbon atoms, or the like; and Z represents -SO2NR1R2 or -NR3SO2-R4, wherein R1 and R2 each represent an alkyl group having 1 to 6 carbon atoms, an aralkyl group which is optionally substituted, or the like; R3 represents an alkyl group having 1 to 6 carbon atoms, or the like; and R4 represents an aromatic hydrocarbon group, an unsaturated heterocyclic group, or the like.