50765-22-5

Basic information

• Product Name: Methyl3-hydroxy-5-iodobenzoate
• Synonyms: Methyl3-hydroxy-5-iodobenzoate;benzoic acid, 3-hydroxy-5-iodo-, Methyl ester;METHYL 3-HYDROXY-5-IODOBENZATE
• CAS NO: 50765-22-5
• Molecular Formula: C₈H₇IO₃
• Molecular Weight: 278.04385
• Mol File: 50765-22-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 368.6°C at 760 mmHg
• Flash Point: 176.7°C
• Appearance: /
• Density: 1.88g/cm³
• Vapor Pressure: 5.95E-06mmHg at 25°C
• Refractive Index: 1.633
• Storage Temp.: 2-8°C(protect from light)
• CAS DataBase Reference: Methyl3-hydroxy-5-iodobenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl3-hydroxy-5-iodobenzoate(50765-22-5)
• EPA Substance Registry System: Methyl3-hydroxy-5-iodobenzoate(50765-22-5)

Safety Data

• Hazardous Substances Data: 50765-22-5(Hazardous Substances Data)

Usage

Uses

Methyl 3-hydroxy-5-iodobenzoate

InChI:InChI=1/C8H7IO3/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,10H,1H3

Upstream product

• 217314-45-9 methyl 3-amino-5-iodobenzoate 
• 6313-17-3 3-iodo-5-nitro-benzoic acid 
• 50765-19-0 methyl 3-iodo-5-nitrobenzoate 
• 67-56-1 methanol 
• 50765-21-4 3-hydroxy-5-iodobenzoic acid 

Downstream Products

• 752242-32-3 5-iodo-3-isopropoxybenzoic acid methyl ester 

Relevant articles and documents

TRIAZOLE DERIVATIVES AS P2Y14 RECEPTOR ANTAGONISTS

Described are compounds, which are antagonists of the P2Y14 receptor, for example, a compound of formula (I) in which ring A, R1,R2, R3, and n are as described herein. Also provided are dendron conjugates comprising the compounds, and methods of using the compounds, including a method of treating a disorder, such as inflammation, diabetes, insulin resistance, hyperglycemia, a lipid disorder, obesity, a condition associated with metabolic syndrome, and asthma, and a method of antagonizing P214 receptor activity in a cell.