ETHYL (Z)-2-[(2-BENZOYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]-3-(DIMETHYLAMINO)-2-PROPENOATE

Base Information

Chemical Name:ETHYL (Z)-2-[(2-BENZOYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]-3-(DIMETHYLAMINO)-2-PROPENOATE
CAS No.:219838-91-2
Molecular Formula:C₂₃H₂₄N₂O₄
Molecular Weight:392.455
Hs Code.:
Mol file:219838-91-2.mol

Synonyms:ethyl 2-<(2,2-dibenzoyl)ethenyl>amino-3-dimethylaminopropenoate

Suppliers and Price of ETHYL (Z)-2-[(2-BENZOYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]-3-(DIMETHYLAMINO)-2-PROPENOATE

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

American Custom Chemicals Corporation
ETHYL (Z)-2-[(2-BENZOYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]-3-(DIMETHYLAMINO)-2-PROPENOATE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
ETHYL (Z)-2-[(2-BENZOYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]-3-(DIMETHYLAMINO)-2-PROPENOATE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
ETHYL (Z)-2-[(2-BENZOYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]-3-(DIMETHYLAMINO)-2-PROPENOATE 95.00%
1MG
$ 647.61

Total 1 raw suppliers

Chemical Property of ETHYL (Z)-2-[(2-BENZOYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]-3-(DIMETHYLAMINO)-2-PROPENOATE

Chemical Property:

Purity/Quality:: ETHYL (Z)-2-[(2-BENZOYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]-3-(DIMETHYLAMINO)-2-PROPENOATE 95.00% ^*data from reagent suppliers

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Hazard Codes:

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Technology Process of ETHYL (Z)-2-[(2-BENZOYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]-3-(DIMETHYLAMINO)-2-PROPENOATE

There total 3 articles about ETHYL (Z)-2-[(2-BENZOYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]-3-(DIMETHYLAMINO)-2-PROPENOATE 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: 87.0%

: 4637-24-5
N,N-dimethyl-formamide dimethyl acetal

: 220957-52-8
ethyl N-<(2,2-dibenzoyl)ethenyl>glycinate

: 219838-91-2
ethyl 2-<(2,2-dibenzoyl)ethenyl>amino-3-dimethylaminopropenoate

Guidance literature:: In N,N-dimethyl-formamide; at 80 ℃; for 5h;
DOI:10.1002/jhet.5570350606

Reference yield:

: 85302-05-2
2-((dimethylamino)methylene)-1,3-diphenylpropane-1,3-dione

: 219838-91-2
ethyl 2-<(2,2-dibenzoyl)ethenyl>amino-3-dimethylaminopropenoate

Guidance literature:: Multi-step reaction with 2 steps

1: AcOH / dimethylformamide / 2 h / Heating

2: 87 percent / dimethylformamide / 5 h / 80 °C

With acetic acid; In N,N-dimethyl-formamide;
DOI:10.1002/jhet.5570350606

Reference yield:

: 120-46-7,61346-73-4
1,3-diphenylpropanedione

: 219838-91-2
ethyl 2-<(2,2-dibenzoyl)ethenyl>amino-3-dimethylaminopropenoate

Guidance literature:: Multi-step reaction with 3 steps

1: dimethylformamide / 6 h / 80 °C

2: AcOH / dimethylformamide / 2 h / Heating

3: 87 percent / dimethylformamide / 5 h / 80 °C

With acetic acid; In N,N-dimethyl-formamide;
DOI:10.1002/jhet.5570350606