Methyl 3-(4-methylbenzamido)-4-oxopentanoate

Base Information Edit

Chemical Name:Methyl 3-(4-methylbenzamido)-4-oxopentanoate
CAS No.:496060-65-2
Molecular Formula:C14H17 N O4
Molecular Weight:263.293
Hs Code.:
DSSTox Substance ID:DTXSID90436955
Mol file:496060-65-2.mol

Synonyms:496060-65-2;methyl 3-(4-methylbenzamido)-4-oxopentanoate;METHYL 3-[(4-METHYLBENZOYL)AMINO]-4-OXOPENTANOATE;SCHEMBL820939;DTXSID90436955;RZINTODIHGEBKN-UHFFFAOYSA-N;FT-0712508;Methyl3-[(4-methylbenzoyl)amino]-4-oxopentanoate;Pentanoic acid,3-[(4-methylbenzoyl)amino]-4-oxo-,methyl ester

Suppliers and Price of Methyl 3-(4-methylbenzamido)-4-oxopentanoate

Supply Marketing:Edit

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

American Custom Chemicals Corporation
METHYL-3-[(4-METHYLBENZOYL)AMINO]-4-OXOPENTANOATE 95.00%
5MG
$ 496.40

Total 4 raw suppliers

Chemical Property of Methyl 3-(4-methylbenzamido)-4-oxopentanoate Edit

Chemical Property:

PSA：72.47000
LogP:1.63640
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:263.11575802
Heavy Atom Count:19
Complexity:345

Purity/Quality:

99% ^*data from raw suppliers

METHYL-3-[(4-METHYLBENZOYL)AMINO]-4-OXOPENTANOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)NC(CC(=O)OC)C(=O)C

Technology Process of Methyl 3-(4-methylbenzamido)-4-oxopentanoate

There total 4 articles about Methyl 3-(4-methylbenzamido)-4-oxopentanoate 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: 93.0%

: 2177-62-0
β-methyl L-aspartate

: 108-24-7
acetic anhydride

: 874-60-2
4-methyl-benzoyl chloride

: 496060-65-2
3-acetyl-3-(4-methylbenzoylamino)propanoic acid methyl ester

Guidance literature:: β-methyl L-aspartate; With chloro-trimethyl-silane; triethylamine; In dichloromethane; at 5 - 25 ℃;

4-methyl-benzoyl chloride; In dichloromethane; at 10 - 20 ℃; for 16h;

acetic anhydride; With pyridine; dmap; at 90 ℃; for 2h;