methyl 4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}benzenecarboxylate

Base Information

• Chemical Name: methyl 4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}benzenecarboxylate
• CAS No.: 339011-73-3
• Molecular Formula: C17H13NO5
• Molecular Weight: 311.29
• ChEMBL ID: CHEMBL1596053
• Mol file: 339011-73-3.mol

Synonyms:339011-73-3;methyl 4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}benzenecarboxylate;methyl 4-[(1,3-dioxoisoindol-2-yl)oxymethyl]benzoate;Methyl 4-(((1,3-dioxoisoindolin-2-yl)oxy)methyl)benzoate;methyl 4-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]methyl}benzoate;MLS000539862;SCHEMBL7745438;CHEMBL1596053;HMS2190K23;MFCD00172629;AKOS005071028;SB65698;SMR000125320;7G-934;Methyl4-(((1,3-dioxoisoindolin-2-yl)oxy)methyl)benzoate

Chemical Property of methyl 4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}benzenecarboxylate

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 311.07937252
• Heavy Atom Count: 23
• Complexity: 459

Purity/Quality:

98%min ^*data from raw suppliers

Methyl 4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}benzenecarboxylate >95% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: COC(=O)C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O

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