ethyl (N-benzylcarbaMoyl)acetate

Base Information

Chemical Name:ethyl (N-benzylcarbaMoyl)acetate
CAS No.:29689-63-2
Molecular Formula:C12H15NO3
Molecular Weight:221.256
Hs Code.:
Mol file:29689-63-2.mol

Synonyms:ethyl (N-benzylcarbaMoyl)acetate;Ethyl 3-(Benzylamino)-3-oxopropionate;Ethyl 3-(benzylamino)-3-oxopropanoate;3-(Benzylamino)-3-Oxopropionic Acid Ethyl Ester

Suppliers and Price of ethyl (N-benzylcarbaMoyl)acetate

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

TRC
ethyl3-(benzylamino)-3-oxopropanoate
50mg
$ 45.00

TCI Chemical
Ethyl 3-(Benzylamino)-3-oxopropionate >98.0%(GC)
5g
$ 602.00

TCI Chemical
Ethyl 3-(Benzylamino)-3-oxopropionate >98.0%(GC)
1g
$ 174.00

Crysdot
Ethyl3-(benzylamino)-3-oxopropanoate 95+%
5g
$ 356.00

Crysdot
Ethyl3-(benzylamino)-3-oxopropanoate 95+%
10g
$ 554.00

Chemenu
Ethyl3-(benzylamino)-3-oxopropanoate 95%
10g
$ 524.00

Chemenu
Ethyl3-(benzylamino)-3-oxopropanoate 95%
1g
$ 122.00

Chemenu
Ethyl3-(benzylamino)-3-oxopropanoate 95%
5g
$ 337.00

Ambeed
Ethyl3-(benzylamino)-3-oxopropanoate 97%
5g
$ 149.00

Ambeed
Ethyl3-(benzylamino)-3-oxopropanoate 97%
250mg
$ 19.00

Total 7 raw suppliers

Chemical Property of ethyl (N-benzylcarbaMoyl)acetate

Chemical Property:

Melting Point:49.0 to 53.0 °C
Boiling Point:169 °C(Press: 0.6 Torr)
PKA:9.05±0.50(Predicted)
PSA：55.40000
Density:1.119±0.06 g/cm3(Predicted)
LogP:1.64690
Storage Temp.:2-8°C
Solubility.:soluble in Methanol

Purity/Quality:

97% ^*data from raw suppliers

ethyl3-(benzylamino)-3-oxopropanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of ethyl (N-benzylcarbaMoyl)acetate

There total 8 articles about ethyl (N-benzylcarbaMoyl)acetate 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%

: 36239-09-5
ethyl chlorocarbonylacetate

: 100-46-9
benzylamine

: 29689-63-2
ethyl (N-benzylcarbamoyl)acetate

Guidance literature:: With triethylamine; In dichloromethane; at 20 ℃; for 1h;

Reference yield: 83.0%

: 623-73-4
diazoacetic acid ethyl ester

: 201230-82-2
carbon monoxide

: 100-46-9
benzylamine

: 29689-63-2
ethyl (N-benzylcarbamoyl)acetate

Guidance literature:: With potassium phosphate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In toluene; at 60 ℃; for 6h; under 760.051 Torr;
DOI:10.1021/ja107351d

Reference yield:

: 4461-33-0
benzoyl isocyanate

: 29689-63-2
ethyl (N-benzylcarbamoyl)acetate

Guidance literature:: Multi-step reaction with 2 steps

1: benzene

2: H₂ / Pd-C

With hydrogen; palladium on activated charcoal; In benzene;
DOI:10.1021/jo00815a006