32888-88-3

Basic information

• Product Name: 2-AMINO-5-CHLORO-1,4-BENZENEDICARBOXYLIC ACID
• Synonyms: 2-AMINO-5-CHLORO-TEREPHTHALIC ACID;2-AMINO-5-CHLORO-1,4-BENZENEDICARBOXYLIC ACID;2-aMino-5-chlorobenzene-1,4-dicarboxylic acid
• CAS NO: 32888-88-3
• Molecular Formula: C₈H₆ClNO₄
• Molecular Weight: 215.59
• Mol File: 32888-88-3.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 458 °C at 760 mmHg
• Flash Point: 230.8 °C
• Appearance: /
• Density: 1.674 g/cm³
• Vapor Pressure: 3.5E-09mmHg at 25°C
• Refractive Index: 1.69
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 2-AMINO-5-CHLORO-1,4-BENZENEDICARBOXYLIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 2-AMINO-5-CHLORO-1,4-BENZENEDICARBOXYLIC ACID(32888-88-3)
• EPA Substance Registry System: 2-AMINO-5-CHLORO-1,4-BENZENEDICARBOXYLIC ACID(32888-88-3)

Safety Data

• Hazardous Substances Data: 32888-88-3(Hazardous Substances Data)

Usage

General Description

2-AMINO-5-CHLORO-1,4-BENZENEDICARBOXYLIC ACID, also known as 5-Chlorophthaloyl Glycine, is a chemical compound that contains an amino group and a chlorine atom attached to a benzene ring with two carboxylic acid groups. It is often used as a building block in the synthesis of pharmaceutical drugs and agrochemicals. 2-AMINO-5-CHLORO-1,4-BENZENEDICARBOXYLIC ACID has potential applications in the field of medicine as it can be used as a precursor in the manufacturing of various pharmaceuticals. Additionally, its unique chemical structure makes it useful in the creation of specialized polymers and materials. However, it is important to handle this chemical with care, as it can be toxic if ingested or inhaled and can cause skin and eye irritation.

InChI:InChI=1/C8H6ClNO4/c9-5-1-4(8(13)14)6(10)2-3(5)7(11)12/h1-2H,10H2,(H,11,12)(H,13,14)

Upstream product

• 32888-87-2 2-amino-5-chloro-terephthalic acid dimethyl ester 
• 5372-81-6 dimethyl aminoterephthalate 

Downstream Products

• 32888-87-2 2-amino-5-chloro-terephthalic acid dimethyl ester 

Relevant articles and documents

Effect of the Metal within Regioisomeric Paddle-Wheel-Type Metal–Organic Frameworks

The effect of metal on the degree of flexibility upon evacuation of metal–organic frameworks (MOFs) has been revealed with positional control of the organic functionalities. Although Co-, Cu-, and Zn-based DMOFs (DMOF = DABCO MOF, DABCO = 1,4-diazabicyclo

PROLYL HYDROXYLASE INHIBITORS

The invention described herein relates to certain 2,4-dioxo-l,2,3,4-tetrahydro-7- quinazolinecarboxamide derivatives of formula (I) which are antagonists of HIF prolyl hydroxylases and are useful for treating diseases benefiting from the inhibition of this enzyme, anemia being one example.