1-(2-CHLORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

Base Information

• Chemical Name: 1-(2-CHLORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
• CAS No.: 122143-19-5
• Molecular Formula: C₁₀H₉ClO₂
• Molecular Weight: 196.633
• Hs Code.: 2916399090
• Mol file: 122143-19-5.mol

Synonyms:1-(2-CHLORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID;1-(2-chlorophenyl)cyclopropane-1-carboxylic acid

Chemical Property of 1-(2-CHLORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

Chemical Property:

• Vapor Pressure: 2.26E-05mmHg at 25°C
• Boiling Point: 345.9°C at 760 mmHg
• Flash Point: 163°C
• PSA: 37.30000
• Density: 1.403g/cm³
• LogP: 2.45620
• Storage Temp.: Sealed in dry,Room Temperature

Purity/Quality:

98% ^*data from raw suppliers

1-(2-Chlorophenyl)cyclopropanecarboxylicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 1-(2-Chlorophenyl)cyclopropanecarboxylic acid

Technology Process of 1-(2-CHLORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

There total 1 articles about 1-(2-CHLORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%

→ 1-(2-chlorophenyl)cyclopropane-1-carboxylic acid (122143-19-5)

Guidance literature:

With water; potassium hydroxide; In ethanol; for 24h; Reflux;

Reference yield: 3.5%

1-(2-chlorophenyl)cyclopropane-1-carboxylic acid (122143-19-5) + 3-methoxy-4-(1,3-oxazol-5-yl)aniline (198821-79-3) → 1-(2-chlorophenyl)-N-(3-methoxy-4-(oxazol-5-yl)phenyl)cyclopropanecarboxamide (1610874-86-6)

Guidance literature:

1-(2-chlorophenyl)cyclopropane-1-carboxylic acid; With oxalyl dichloride; N,N-dimethyl-formamide; In dichloromethane; at 0 ℃; for 2h;

3-methoxy-4-(1,3-oxazol-5-yl)aniline; With triethylamine; In dichloromethane; at 20 ℃;

Reference yield:

1-(2-chlorophenyl)cyclopropane-1-carboxylic acid (122143-19-5) + 1-(2-fluoropyridin-4-yl)-1H-pyrazol-3-amine → 1-(2-chlorophenyl)-N-(1-(2-fluoropyridin-4-yl)-1H-pyrazol-3-yl)cyclopropane-1-carboxamide

Guidance literature:

1-(2-chlorophenyl)cyclopropane-1-carboxylic acid; With dmap; N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide; for 0.25h;

1-(2-fluoropyridin-4-yl)-1H-pyrazol-3-amine; In N,N-dimethyl-formamide; at 20 ℃;

DOI:10.1021/acs.jmedchem.1c00944

Downstream raw materials:

1-[1-(2-Chlorophenyl)cyclopropyl]carbonyl chloride

(4R)-1-{[1-(2-chlorophenyl)cyclopropyl]carbonyl}-4-[(2-chlorophenyl)sulfonyl]-N-(1-cyanocyclopropyl)-L-prolinamide

(4R)-1-{[1-(2-chlorophenyl)cyclopropyl]carbonyl}-4-{[2-chloro-4-(2,2,2-trifluoroethoxy)phenyl]sulfonyl}-N-(1-cyanocyclopropyl)-L-prolinamide

1-(2-chlorophenyl)-N-(3-methoxy-4-(oxazol-5-yl)phenyl)cyclopropanecarboxamide

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