alpha-(4-(1-Oxo-4,7-dihydro-2-isoindolinyl)phenyl)propionic acid

Base Information

Chemical Name:alpha-(4-(1-Oxo-4,7-dihydro-2-isoindolinyl)phenyl)propionic acid
CAS No.:62971-07-7
Molecular Formula:C17H17NO3
Molecular Weight:283.3218
Hs Code.:
DSSTox Substance ID:DTXSID90978845

Synonyms:alpha-(4-(1-Oxo-4,7-dihydro-2-isoindolinyl)phenyl)propionic acid;alpha-Methyl-4-(1,3,4,7-tetrahydro-1-oxo-2H-isoindol-2-yl)benzeneacetic acid;Benzeneacetic acid, alpha-methyl-4-(1,3,4,7-tetrahydro-1-oxo-2H-isoindol-2-yl)-;62971-07-7;alpha-[4-(1-oxo-4,7-dihydro-2-isoindolinyl)phenyl]propionic acid;SCHEMBL10113941;DTXSID90978845;SUWQAGBEBHRDQT-UHFFFAOYSA-N;LS-28958;2-[4-(1-Oxo-1,3,4,7-tetrahydro-2H-isoindol-2-yl)phenyl]propanoic acid

Suppliers and Price of alpha-(4-(1-Oxo-4,7-dihydro-2-isoindolinyl)phenyl)propionic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of alpha-(4-(1-Oxo-4,7-dihydro-2-isoindolinyl)phenyl)propionic acid

Chemical Property:

Vapor Pressure:4.7E-10mmHg at 25°C
Boiling Point:480.8°Cat760mmHg
Flash Point:244.6°C
Density:1.3g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:283.12084340
Heavy Atom Count:21
Complexity:512

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)N2CC3=C(C2=O)CC=CC3)C(=O)O

Technology Process of alpha-(4-(1-Oxo-4,7-dihydro-2-isoindolinyl)phenyl)propionic acid

There total 2 articles about alpha-(4-(1-Oxo-4,7-dihydro-2-isoindolinyl)phenyl)propionic 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: