66000-39-3

Basic information

• Product Name: 1-(4-CHLORO-PHENYL)-1H-PYRAZOL-3-YLAMINE
• Synonyms: 1-(4-CHLORO-PHENYL)-1H-PYRAZOL-3-YLAMINE;3-AMino-1-(4-chlorophenyl)-1H-pyrazole, 95%
• CAS NO: 66000-39-3
• Molecular Formula: C₉H₈ClN₃
• Molecular Weight: 193.63292
• Mol File: 66000-39-3.mol
• Article Data: 5

Chemical Properties

• Melting Point: 107-108℃
• Boiling Point: 349.04 °C at 760 mmHg
• Flash Point: 164.894 °C
• Appearance: /
• Density: 1.364 g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.66
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 1-(4-CHLORO-PHENYL)-1H-PYRAZOL-3-YLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-CHLORO-PHENYL)-1H-PYRAZOL-3-YLAMINE(66000-39-3)
• EPA Substance Registry System: 1-(4-CHLORO-PHENYL)-1H-PYRAZOL-3-YLAMINE(66000-39-3)

Safety Data

• Hazardous Substances Data: 66000-39-3(Hazardous Substances Data)

Usage

General Description

1-(4-CHLORO-PHENYL)-1H-PYRAZOL-3-YLAMINE is a chemical compound that has a pyrazole ring system with a 4-chlorophenyl substituent. It belongs to the class of aminopyrazoles, which have diverse pharmaceutical and biological activities. 1-(4-CHLORO-PHENYL)-1H-PYRAZOL-3-YLAMINE may be used as a building block in the synthesis of other organic compounds, particularly in the development of new drugs. Its specific properties and potential applications make it of interest to researchers in the fields of medicinal chemistry and drug discovery. Additionally, the compound's structure and reactivity may also make it useful in various chemical reactions and synthetic processes.

InChI:InChI=1/C9H8ClN3/c10-7-1-3-8(4-2-7)13-6-5-9(11)12-13/h1-6H,(H2,11,12)

Upstream product

• 1820-80-0 3-aminopyrazole 
• 637-87-6 1-Chloro-4-iodobenzene 
• 6508-11-8 3-Amino-1-(4-chlorophenyl)-2-pyrazoline 

Downstream Products

• 104182-17-4 5-chloromethyl-1-(4-chlorophenyl)-1H,7H-pyrazolo<1,5-a>pyrimidine-7-one 

Relevant articles and documents

1,3-SUBSTITUED PYRAZOLE COMPOUNDS USEFUL FOR REDUCTION OF VERY LONG CHAIN FATTY ACIC LEVELS

Disclosed are chemical entities which are compounds of Formula (I) and pharmaceutically acceptable salts thereof, wherein Formula (I) has the structure: R1a, R1b, R2, R3, R4a, R4b and Y are as defined herein. These chemical entities are useful for reduction of very long chain fatty acid levels. These chemical entities and pharmaceutically acceptable compositions comprising such chemical entities can be useful for treating various diseases, disorders and conditions, such as adrenoleukodystrophy (ALD).

QUINAZOLINEDIONE DERIVATIVES AS TRPA1 MODULATORS

The present invention provides Quinazolinedione derivatives as TRPA (Transient Receptor Potential subfamily A) modulators. In particular, compounds described herein are useful for treating or preventing diseases, conditions and/or disorders modulated by T

Process for preparing 1-phenyl-3-aminopyrazoles

1-PHENYL-3-AMINO-2-PYRAZOLINES ARE CATALYTICALLY OXIDIZED TO 1-PHENYL-3-AMINOPYRAZOLES, USING OXYGEN AND/OR AIR AS THE OXIDIZING AGENT AND IN THE PRESENCE OF COPPER SALTS, OPTIONALLY ASSOCIATED WITH METALLIC COPPER AND/OR AN AROMATIC, HETEROCYCLIC ORGANIC