[1-(Diethylamino)-1-oxopropan-2-yl] benzoate

Base Information

Chemical Name:[1-(Diethylamino)-1-oxopropan-2-yl] benzoate
CAS No.:115178-79-5
Molecular Formula:C₁₄H₁₉NO₃
Molecular Weight:249.31
Hs Code.:
DSSTox Substance ID:DTXSID80872181
Nikkaji Number:J1.560.620G

Synonyms:115178-79-5;DTXSID80872181;1-(Diethylamino)-1-oxopropan-2-yl benzoate

Suppliers and Price of [1-(Diethylamino)-1-oxopropan-2-yl] 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 1 raw suppliers

Chemical Property of [1-(Diethylamino)-1-oxopropan-2-yl] benzoate

Chemical Property:

XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:249.13649347
Heavy Atom Count:18
Complexity:281

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCN(CC)C(=O)C(C)OC(=O)C1=CC=CC=C1

Technology Process of [1-(Diethylamino)-1-oxopropan-2-yl] benzoate

There total 3 articles about [1-(Diethylamino)-1-oxopropan-2-yl] 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:

: 106231-54-3
2-(dimethylamino)-2-oxoethyl benzoate

: 115178-79-5
2-benzoyloxy-propionic acid diethylamide

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaOH / half-lives of ester hydrolysis in 50percent human plasma, pH 7.40; pH (2 - 12) -rate profiles for the degradation of title compound in aq. solution at 30 - 60 deg C; t_10percent = 5 years; activation energy = 14.3 kcal/mol

2: NaI, Et₃N / dimethylformamide / Ambient temperature

With sodium hydroxide; triethylamine; sodium iodide; In N,N-dimethyl-formamide;
DOI:10.1002/jps.2600770402