2-Oxo-4-phenyl-5-(beta-anilinoethoxycarbonyl)-6-methyl-1,2,3,4-tetrahydropyrimidine

Base Information

• Chemical Name: 2-Oxo-4-phenyl-5-(beta-anilinoethoxycarbonyl)-6-methyl-1,2,3,4-tetrahydropyrimidine
• CAS No.: 69094-12-8
• Molecular Formula: C₂₀H₂₁N₃O₃
• Molecular Weight: 351.405
• DSSTox Substance ID: DTXSID50907252
• Nikkaji Number: J70.353B
• Mol file: 69094-12-8.mol

Synonyms:102207-80-7;2-Oxo-4-phenyl-5-(beta-anilinoethoxycarbonyl)-6-methyl-1,2,3,4-tetrahydropyrimidine;BRN 0936469;5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, 1-anilinoethyl ester;69094-12-8;2-anilinoethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate;5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, 2-(phenylamino)ethyl ester;DTXSID50907252;GONLRMKWWVKHAN-UHFFFAOYSA-N;LS-134890;LS-134893;2-Anilinoethyl 2-hydroxy-4-methyl-6-phenyl-1,6-dihydropyrimidine-5-carboxylate;1,2,3,4-Tetrahydro-6-methyl-2-oxo-4-phenyl 5-pyrimidinecarboxylic acid 2-phenylaminoethyl ester

Chemical Property of 2-Oxo-4-phenyl-5-(beta-anilinoethoxycarbonyl)-6-methyl-1,2,3,4-tetrahydropyrimidine

Chemical Property:

• Melting Point: 148 - 150 °C
• PSA: 79.46000
• LogP: 3.70040
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 351.15829154
• Heavy Atom Count: 26
• Complexity: 534

Purity/Quality:

1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-4-PHENY L-5-PYRIMIDINECARBOXYLIC ACID-2-(PHENYLAMINO)ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)OCCNC3=CC=CC=C3

Technology Process of 2-Oxo-4-phenyl-5-(beta-anilinoethoxycarbonyl)-6-methyl-1,2,3,4-tetrahydropyrimidine

There total 1 articles about 2-Oxo-4-phenyl-5-(beta-anilinoethoxycarbonyl)-6-methyl-1,2,3,4-tetrahydropyrimidine 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:

→ 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 2-anilino-ethyl ester (69094-12-8)

Guidance literature:

Tetrahydropyrimidin I in DMF, Anilin / KJ;

DOI:10.1007/BF00779218