Methyl 2-(3-oxobutanoylamino)benzoate

Base Information

Chemical Name:Methyl 2-(3-oxobutanoylamino)benzoate
CAS No.:81937-41-9
Molecular Formula:C12H13NO4
Molecular Weight:235.24
Hs Code.:2924299090
European Community (EC) Number:617-273-2
DSSTox Substance ID:DTXSID40332635
Nikkaji Number:J1.237.340F
Wikidata:Q82097383
Mol file:81937-41-9.mol

Synonyms:81937-41-9;methyl 2-(3-oxobutanoylamino)benzoate;methyl 2-(acetoacetylamino)benzoate;Benzoic acid, 2-[(1,3-dioxobutyl)amino]-, methyl ester;Methyl 2-(3-oxobutanamido)benzoate;methyl 2-[(3-oxobutanoyl)amino]benzoate;N-Acetoacetylanthranilic acid, methyl ester;SCHEMBL6415809;DTXSID40332635;Methyl2-(3-oxobutanamido)benzoate;BBL038203;MFCD00121203;STK347888;AKOS000313177;CS-0240925;EN300-230598;N-[2-(Methoxycarbonyl)phenyl]-3-oxobutyramide;2-(3-oxo-butanoylamino)-benzoic acid methyl ester;SR-01000203507;SR-01000203507-1

Suppliers and Price of Methyl 2-(3-oxobutanoylamino)benzoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of Methyl 2-(3-oxobutanoylamino)benzoate

Chemical Property:

PSA：75.96000
LogP:2.04030
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:235.08445790
Heavy Atom Count:17
Complexity:314

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)NC1=CC=CC=C1C(=O)OC

Technology Process of Methyl 2-(3-oxobutanoylamino)benzoate

There total 4 articles about Methyl 2-(3-oxobutanoylamino)benzoate 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: 94.2%