2-[2-(4-fluorophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

Base Information

• Chemical Name: 2-[2-(4-fluorophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
• CAS No.: 82585-50-0
• Molecular Formula: C16H10FNO3
• Molecular Weight: 283.259
• DSSTox Substance ID: DTXSID00384650
• Nikkaji Number: J2.208.225F
• Wikidata: Q82176935
• ChEMBL ID: CHEMBL1547814

Synonyms:82585-50-0;2-[2-(4-fluorophenyl)-2-oxoethyl]isoindole-1,3-dione;2-[2-(4-fluorophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione;1H-Isoindole-1,3(2H)-dione, 2-[2-(4-fluorophenyl)-2-oxoethyl]-;2-[2-(4-fluorophenyl)-2-oxoethyl]-2,3-dihydro-1H-isoindole-1,3-dione;Maybridge4_001530;MLS001182009;SCHEMBL696173;CHEMBL1547814;DTXSID00384650;KJGRSUULHMUPCR-UHFFFAOYSA-N;HMS1525F12;HMS2861H21;MFCD03102118;STL140810;AKOS001303259;IDI1_032112;SMR000567625;N-(beta-Oxo-4-fluorophenethyl)phthalimide;CS-0258782;EN300-7137883;BRD-K46676623-001-01-3;Z18271745;2-[2-(4-fluorophenyl)-2-oxoethyl]isoindoline-1,3-dione

Chemical Property of 2-[2-(4-fluorophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 283.06447134
• Heavy Atom Count: 21
• Complexity: 432

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)F

Technology Process of 2-[2-(4-fluorophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

There total 7 articles about 2-[2-(4-fluorophenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione 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: 98.0%

potassium phtalimide (1074-82-4) + 2-bromo-4'-fluoroacetophenone (403-29-2) → 2-[2-(4-fluoro-phenyl)-2-oxo-ethyl]-isoindole-1,3-dione (82585-50-0)

Guidance literature:

at 20 ℃; for 0.2h; Ionic liquid;

DOI:10.1080/00397911.2011.603876

Reference yield:

potassium phtalimide (1074-82-4) → 2-[2-(4-fluoro-phenyl)-2-oxo-ethyl]-isoindole-1,3-dione (82585-50-0)

Guidance literature:

In N,N-dimethyl-formamide; at 20 ℃;

DOI:10.1021/ja039153n

Reference yield:

phthalimide (136918-14-4,85-41-6) + 2-bromo-4'-fluoroacetophenone (403-29-2) → 2-[2-(4-fluoro-phenyl)-2-oxo-ethyl]-isoindole-1,3-dione (82585-50-0)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃;

DOI:10.1021/ol051007u

upstream raw materials:

potassium phtalimide

2-Chloro-4'-fluoroacetophenone

2-bromo-4'-fluoroacetophenone

phthalimide

Downstream raw materials:

2-[2-dimethylamino-1-(4-fluorobenzoyl)-vinyl]isoindole-1,3-dione

2-[2-(4-fluoro-phenyl)-2-hydroxy-ethyl]-isoindole-1,3-dione

2-amino-1-(4-fluorophenyl)ethanol

C₂₆H₂₆FNO₆S₂

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