1,3-dimethyl-6-[(2-phenylethyl)amino]-2,4(1H,3H)-pyrimidinedione

Base Information

Chemical Name:1,3-dimethyl-6-[(2-phenylethyl)amino]-2,4(1H,3H)-pyrimidinedione
CAS No.:5759-78-4
Molecular Formula:C14H17N3O2
Molecular Weight:259.308
Hs Code.:
Mol file:5759-78-4.mol

Synonyms:1,3-Dimethyl-4-phenethylamino-uracil;1,3-Dimethyl-6-phenethylamino-1H-pyrimidine-2,4-dione;

Suppliers and Price of 1,3-dimethyl-6-[(2-phenylethyl)amino]-2,4(1H,3H)-pyrimidinedione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 1 raw suppliers

Chemical Property of 1,3-dimethyl-6-[(2-phenylethyl)amino]-2,4(1H,3H)-pyrimidinedione

Chemical Property:

Melting Point:181 - 183 °C (ethanol)
PSA：56.03000
LogP:0.81160

Purity/Quality:: 95% ^*data from raw suppliers

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Technology Process of 1,3-dimethyl-6-[(2-phenylethyl)amino]-2,4(1H,3H)-pyrimidinedione

There total 1 articles about 1,3-dimethyl-6-[(2-phenylethyl)amino]-2,4(1H,3H)-pyrimidinedione 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:

: 5759-78-4
1,3-dimethyl-6-phenethylamino-1H-pyrimidine-2,4-dione

Guidance literature:: 1,3-Dimethyl-4-chlor-uracil, β-Phenylethylamin, sd. Ethanol;

Reference yield: 97.0%

: 5759-78-4
1,3-dimethyl-6-phenethylamino-1H-pyrimidine-2,4-dione

: 524-42-5
1,2-naphthoquinone

: 5-(3,4-dioxo-3,4-dihydronaphthalen-1-yl)-1,3-dimethyl-6-(phenethylamino)pyrimidine-2,4(1H,3H)-dione

Guidance literature:: In dimethyl sulfoxide; at 70 ℃; for 8h; Green chemistry;
DOI:10.1007/s00706-018-2164-4

Reference yield: 92.0%

: 485-47-2
indan-1,2,3-trione hydrate

: 5759-78-4
1,3-dimethyl-6-phenethylamino-1H-pyrimidine-2,4-dione

: 1257251-86-7
1',3'-dimethyl-7'-(2-phenylethyl)-3H-spiro[isobenzofuran-1,6'-pyrrolo[2,3-d]pyrimidine]-2',3,4',5'(1'H,3'H,7'H)-tetraone

Guidance literature:: indan-1,2,3-trione hydrate; 1,3-dimethyl-6-phenethylamino-1H-pyrimidine-2,4-dione; With acetic acid; at 25 ℃; for 1h;

With lead(IV) tetraacetate; at 25 ℃; for 4h;
DOI:10.1016/j.tetlet.2010.08.113