90888-00-9

Basic information

• Product Name: ethyl 2-(3-iodophenyl)acetate
• Synonyms: ethyl 2-(3-iodophenyl)acetate
• CAS NO: 90888-00-9
• Molecular Formula: C₁₀H₁₁IO₂
• Molecular Weight: 290.09761
• Mol File: 90888-00-9.mol
• Article Data: 6

Chemical Properties

• Appearance: /
• CAS DataBase Reference: ethyl 2-(3-iodophenyl)acetate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 2-(3-iodophenyl)acetate(90888-00-9)
• EPA Substance Registry System: ethyl 2-(3-iodophenyl)acetate(90888-00-9)

Safety Data

• Hazardous Substances Data: 90888-00-9(Hazardous Substances Data)

Upstream product

• 1071-46-1 hydrogen ethyl malonate 
• 408492-28-4 2-(3-iodo-phenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane 
• 221037-98-5 (3-iodophenyl)boronic acid 
• 6148-64-7 ethyl potassium malonate 
• 14338-36-4 3-amino phenylacetic acid 
• 64-17-5 ethanol 
• 1878-69-9 3-iodophenylacetic acid 

Downstream Products

• 869347-31-9 (+/-)-α-(3-iodophenyl)-α-[[2-(1H-pyrrol-1-yl)phenyl]oxy]acetic acid ethyl ester 
• 869347-41-1 (+/-)-α-ethyl-α-(3-iodophenyl)-α-[[2-(1H-pyrrol-1-yl)phenyl]oxy]acetic acid 
• 869347-36-4 (+/-)-α-ethyl-α-(3-iodophenyl)-α-[[2-(1H-pyrrol-1-yl)phenyl]oxy]acetic acid ethyl ester 
• 1263137-20-7 1-[(2-chloro-5-thiazolyl)methyl]-3-[2'-chloro-4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-2-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidinium inner salt 
• 1263140-38-0 1,3-bis(2,4,6-trichlorophenyl) 2-[2'-chloro-4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]propanedioate 
• 869347-27-3 (+/-)-α-bromo-(3-iodophenyl)acetic acid ethyl ester 

Relevant articles and documents

OXIDATIVE COUPLING OF ARYL BORON REAGENTS WITH SP3-CARBON NUCLEOPHILES, AND AMBIENT DECARBOXYLATIVE ARYLATION OF MALONATE HALF-ESTERS VIA OXIDATIVE CATALYSIS

Described herein are methods of oxidative coupling of aryl boron reagents with sp3-carbon nucleophiles, and ambient decarboxylative arylation of malonate half-esters via oxidative catalysis.

INHIBITORS OF FATTY ACID SYNTHASE (FAS)

The instant invention provides for compounds which comprise substituted 3-aryl-4-hydroxyquinolin-2(1H)-ones that inhibit FAS activity. The invention also provides for compositions comprising such inhibitory compounds and methods of inhibiting FAS activity

Specific targeting highly conserved residues in the HIV-1 reverse transcriptase primer grip region. Design, synthesis, and biological evaluation of novel, potent, and broad spectrum NNRTIs with antiviral activity

Pyrrolobenzoxazepinones (PBOs) represent a new class of human immunodeficiency virus type 1 (HIV-1) nonnucleoside reverse transcriptase (RT) inhibitors (NNRTIs) whose prototype is 5. Molecular modeling studies based on the X-ray structures of HIV-1 RT pro