55362-47-5

Basic information

• Product Name: (5-HYDROXY-1H-INDAZOL-3-YL)-ACETIC ACID
• Synonyms: (5-Hydroxy-2,3-dihydro-1H-indol-3-yl)acetic acid; 1H-indole-3-acetic acid, 2,3-dihydro-5-hydroxy-
• CAS NO: 55362-47-5
• Molecular Formula: C9H8 N2 O3
• Molecular Weight: 192.17
• Mol File: 55362-47-5.mol
• Article Data: 0

Chemical Properties

• Melting Point: 210 °C (decomp)(Solv: water (7732-18-5))
• Boiling Point: 436°C at 760 mmHg
• Flash Point: 217.5°C
• Appearance: /
• Density: 1.33g/cm³
• Vapor Pressure: 2.25E-08mmHg at 25°C
• Refractive Index: 1.604
• PKA: 3.98±0.30(Predicted)
• CAS DataBase Reference: (5-HYDROXY-1H-INDAZOL-3-YL)-ACETIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: (5-HYDROXY-1H-INDAZOL-3-YL)-ACETIC ACID(55362-47-5)
• EPA Substance Registry System: (5-HYDROXY-1H-INDAZOL-3-YL)-ACETIC ACID(55362-47-5)

Safety Data

• Hazardous Substances Data: 55362-47-5(Hazardous Substances Data)

Usage

General Description

(5-HYDROXY-1H-INDAZOL-3-YL)-ACETIC ACID is a chemical compound with the molecular formula C10H9N2O3. It is a derivative of indazole and is the 5-hydroxy substituted form of 1H-indazol-3-yl acetic acid. (5-HYDROXY-1H-INDAZOL-3-YL)-ACETIC ACID is known for its potential pharmaceutical properties, particularly in the field of neurology. It has been studied for its potential as a serotonin receptor agonist, which could make it useful in the treatment of various neurological disorders such as depression, anxiety, and migraine. Additionally, it has also been investigated for its potential as an anti-inflammatory agent. Research on this compound is ongoing, and it shows promise for various applications in medicine and pharmaceuticals.

InChI:InChI=1/C10H11NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4,6,11-12H,3,5H2,(H,13,14)

Upstream product

• 55362-48-6 (5-benzyloxy-1⁽²⁾H-indazol-3-yl)-acetic acid