Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate

Base Information

Chemical Name:Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate
CAS No.:100075-58-9
Molecular Formula:C12H16N2O3
Molecular Weight:236.271
Hs Code.:
DSSTox Substance ID:DTXSID20603577
Nikkaji Number:J2.686.157H
Wikidata:Q82501030
Mol file:100075-58-9.mol

Synonyms:100075-58-9;Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate;methyl 2-(3-isopropylureido)benzoate;methyl 2-(propan-2-ylcarbamoylamino)benzoate;Benzoic acid, 2-[[[(1-methylethyl)amino]carbonyl]amino]-, methyl ester;methyl 2-[(propan-2-ylcarbamoyl)amino]benzoate;SCHEMBL10362881;DTXSID20603577;BBL028463;STL309611;AKOS005898020;VS-08782;CS-0364514;methyl 2-{[(isopropylamino)carbonyl]amino}benzoate;METHYL 2-[(ISOPROPYLCARBAMOYL)AMINO]BENZOATE

Suppliers and Price of Methyl 2-{[(propan-2-yl)carbamoyl]amino}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 2 raw suppliers

Chemical Property of Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:236.11609238
Heavy Atom Count:17
Complexity:279

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate

There total 2 articles about Methyl 2-{[(propan-2-yl)carbamoyl]amino}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: 90.0%

: 67-56-1
methanol

: 201230-82-2
carbon monoxide

: 19895-44-4
1-phenyl-3-i-propylurea

: 100075-58-9
2-(3-Isopropyl-ureido)-benzoic acid methyl ester

Guidance literature:: With [Pd(OTs)2(MeCN)2]; toluene-4-sulfonic acid; p-benzoquinone; In tetrahydrofuran; at 18 ℃; under 760.051 Torr; regioselective reaction;
DOI:10.1002/anie.200805842