32710-88-6

Basic information

• Product Name: (3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETIC ACID
• Synonyms: (3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetic acid(SALTDATA: FREE);1H-Pyrazole-4-aceticacid, 3,5-diMethyl-1-phenyl-
• CAS NO: 32710-88-6
• Molecular Formula: C₁₃H₁₄N₂O₂
• Molecular Weight: 230.26
• Mol File: 32710-88-6.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 407.7°C at 760 mmHg
• Flash Point: 200.3°C
• Appearance: /
• Density: 1.19g/cm³
• Vapor Pressure: 2.23E-07mmHg at 25°C
• Refractive Index: 1.595
• Storage Temp.: 2-8°C
• CAS DataBase Reference: (3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: (3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETIC ACID(32710-88-6)
• EPA Substance Registry System: (3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETIC ACID(32710-88-6)

Safety Data

• Hazardous Substances Data: 32710-88-6(Hazardous Substances Data)

Usage

Uses

(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)acetic acid

InChI:InChI=1/C13H14N2O2/c1-9-12(8-13(16)17)10(2)15(14-9)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,17)

Upstream product

• 70597-84-1 2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetamide 
• 1082827-81-3 (3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid tert-butyl ester 
• 116423-03-1 tert-butyl 3-acetyl-4-oxopentanoate 
• 123-54-6 acetylacetone 
• 1152595-49-7 3,5-dimethyl-1-phenyl-4-(chloromethyl)-1H-pyrazole 
• 32710-86-4 (3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-acetic acid ethyl ester 

Downstream Products

• 62-53-3 aniline 
• 32710-89-7 (3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-acetic acid methyl ester 
• 1082824-49-4 N-[(3,4-difluorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetamide 
• 1082824-31-4 N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetamide 
• 125103-58-4 2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-phenethyl-acetamide 
• 125103-53-9 N-Benzyl-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-acetamide 
• 125103-54-0 2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-1-morpholin-4-yl-ethanone 
• 125103-57-3 2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-N,N-diisopropyl-acetamide 
• 125103-55-1 2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-1-piperidin-1-yl-ethanone 
• 125103-51-7 2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(3-methyl-butyl)-acetamide 
• 125103-56-2 N-Butyl-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-acetamide 
• 125103-52-8 N-tert-Butyl-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-acetamide 

Relevant articles and documents

2-(1H-Pyrazol-4-yl)acetic acids as CRTh2 antagonists

High throughput screening identified the pyrazole-4-acetic acid substructure as CRTh2 receptor antagonists. Optimisation of the compounds uncovered a tight SAR but also identified some low nanomolar inhibitors.

Pyrazol-4-acetic acid compounds

Pyrazol-4-acetic acid compounds, such as substituted pyrazol-4-acetic acid, its esters, amides, nitriles and their pharamaceutically acceptable salts and method for the preparation of these compounds are disclosed. The novel compounds are useful analgesics, anti-inflammatory, and antipyretics.