2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one

Base Information

• Chemical Name: 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
• CAS No.: 1221239-09-3
• Molecular Formula: C15H20BNO3
• Molecular Weight: 273.14
• DSSTox Substance ID: DTXSID70695967
• Wikidata: Q82625363
• Mol file: 1221239-09-3.mol

Synonyms:1221239-09-3;2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one;2-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDRO-ISOINDOL-1-ONE;2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-isoindol-1-one;2-Methyl-1-oxo-2,3-dihydro-isoindole-4-boronic acid pinacol ester;2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one;SCHEMBL2364747;DTXSID70695967;(2-METHYL-1-OXOISOINDOLIN-4-YL)BORONIC ACID PINACOL ESTER;BCP24364;MFCD18205310;AKOS027424757;SB31992;s10017;DS-18884;CS-0038664;EN300-4753877;A920681;Z2050047788;2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one;2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one

Chemical Property of 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one

Chemical Property:

• PKA: -1.81±0.20(Predicted)
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 273.1536237
• Heavy Atom Count: 20
• Complexity: 407

Purity/Quality:

97% ^*data from raw suppliers

2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3CN(C(=O)C3=CC=C2)C