169286-84-4

Basic information

• Product Name: Acetonitrile, (4-aminophenoxy)- (9CI)
• Synonyms: Acetonitrile, (4-aminophenoxy)- (9CI)
• CAS NO: 169286-84-4
• Molecular Formula: C₈H₈N₂O
• Molecular Weight: 148.16192
• Product Categories: AMINEPRIMARY
• Mol File: 169286-84-4.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Acetonitrile, (4-aminophenoxy)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Acetonitrile, (4-aminophenoxy)- (9CI)(169286-84-4)
• EPA Substance Registry System: Acetonitrile, (4-aminophenoxy)- (9CI)(169286-84-4)

Safety Data

• Hazardous Substances Data: 169286-84-4(Hazardous Substances Data)

Upstream product

• 123-30-8 4-amino-phenol 
• 590-17-0 cyanomethyl bromide 
• 33901-46-1 2-(4-nitrophenoxy)acetonitrile 
• 107-14-2 chloroacetonitrile 

Downstream Products

• 929267-17-4 C₁₆H₁₂N₄O₂ 
• 1195931-32-8 4-chloro-N-[3-(4-(cyanomethoxy)-phenylamino)-quinoxalin-2-yl]-benzene sulfonamide 

Relevant articles and documents

TARGETING AN HIV-1 NEF-HOST CELL KINASE COMPLEX

Drug candidates for inhibition of HIV-I replication can target Src family kinases (SFK), such as Hck, that interact with Nef protein of the virus. Compounds characterized by such inhibitory activity were identified via an assay for kinase activity of an SFK in a Nef:SFK complex. Illustrative of inhibitors identified using the kinase assay are various 2,3- diaminoquinaxolines and furo[2,3-d]pyrimidines. The inventive inhibitors were found to arrest HIV-I viral replication in vitro.

Imidazoline-binding domains on monoamine oxidase B and subpopulations of enzyme

A series of phenoxy-substituted methylimidazoline derivatives were synthesized and used to define the ligand recognition properties of the imidazoline-binding domain (IBD) on monoamine oxidase (MAO)-B-and its role in substrate processing. The rank order o