2-[(4-amino-1-carboxy-4-oxobutyl)carbamoyl]benzoic acid (non-preferred name)

Base Information

Chemical Name:2-[(4-amino-1-carboxy-4-oxobutyl)carbamoyl]benzoic acid (non-preferred name)
CAS No.:2393-39-7
Molecular Formula:C13H14 N2 O6
Molecular Weight:294.264
Hs Code.:
Mol file:2393-39-7.mol

Synonyms:Glutamine,N2-(o-carboxybenzoyl)-, DL- (8CI); DL-Glutamine, N2-(2-carboxybenzoyl)-;Glutamine, N2-(2-carboxybenzoyl)-; N-(o-Carboxybenzoyl)-DL-glutamine;dl-2-(o-Carboxybenzamido)glutaramic acid

Suppliers and Price of 2-[(4-amino-1-carboxy-4-oxobutyl)carbamoyl]benzoic acid (non-preferred name)

Supply Marketing:

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

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Chemical Property of 2-[(4-amino-1-carboxy-4-oxobutyl)carbamoyl]benzoic acid (non-preferred name)

Chemical Property:

Vapor Pressure:4.89E-22mmHg at 25°C
Boiling Point:724.6°Cat760mmHg
Flash Point:392°C
Density:1.441g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-[(4-amino-1-carboxy-4-oxobutyl)carbamoyl]benzoic acid (non-preferred name)

There total 2 articles about 2-[(4-amino-1-carboxy-4-oxobutyl)carbamoyl]benzoic acid (non-preferred name) 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: 100.0%