6-(1,3-dioxooctahydro-2H-isoindol-2-yl)hexanoic acid

Base Information

• Chemical Name: 6-(1,3-dioxooctahydro-2H-isoindol-2-yl)hexanoic acid
• CAS No.: 4887-53-0
• Molecular Formula: C₁₄H₂₁NO₄
• Molecular Weight: 267.325
• DSSTox Substance ID: DTXSID101236011
• ChEMBL ID: CHEMBL1884737
• Mol file: 4887-53-0.mol

Synonyms:6-(1,3-dioxooctahydro-2H-isoindol-2-yl)hexanoic acid;6-(1,3-Dioxo-octahydro-isoindol-2-yl)-hexanoic acid;6-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)hexanoic acid;4887-53-0;MLS000035476;SCHEMBL9157558;CHEMBL1884737;JZTZQQMZVQIKIU-UHFFFAOYSA-N;DTXSID101236011;HMS2409P24;STK267915;AKOS000140774;AKOS017269188;CCG-114147;SMR000123100;AK-918/11183013;Octahydro-1,3-dioxo-2H-isoindole-2-hexanoic acid

Chemical Property of 6-(1,3-dioxooctahydro-2H-isoindol-2-yl)hexanoic acid

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 267.14705815
• Heavy Atom Count: 19
• Complexity: 356

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC2C(C1)C(=O)N(C2=O)CCCCCC(=O)O

Technology Process of 6-(1,3-dioxooctahydro-2H-isoindol-2-yl)hexanoic acid

There total 1 articles about 6-(1,3-dioxooctahydro-2H-isoindol-2-yl)hexanoic 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:

→ 6-(1,3-dioxo-octahydro-isoindol-2-yl)-hexanoic acid (4887-53-0)

Guidance literature:

ε-Caprolactam, entspr. Phthalsaeureanhydrid;