6-Chloro-1-[(3-chloro-4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4(1H,3H)-dione

Base Information

• Chemical Name: 6-Chloro-1-[(3-chloro-4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4(1H,3H)-dione
• CAS No.: 121593-87-1
• Molecular Formula: C13H12Cl2N2O3
• Molecular Weight: 315.15
• DSSTox Substance ID: DTXSID50559093
• Wikidata: Q82441647
• Mol file: 121593-87-1.mol

Synonyms:121593-87-1;6-chloro-1-[(3-chloro-4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4-dione;6-CHLORO-1-[(3-CHLORO-4-METHOXYPHENYL)METHYL]-3-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE;DTXSID50559093;6-Chloro-1-[(3-chloro-4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4(1H,3H)-dione

Chemical Property of 6-Chloro-1-[(3-chloro-4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4(1H,3H)-dione

Chemical Property:

• Melting Point: 137-139 °C(Solv: N,N-dimethylformamide (68-12-2))
• Boiling Point: 422.9±55.0 °C(Predicted)
• PKA: -3.65±0.40(Predicted)
• PSA: 53.23000
• Density: 1.46±0.1 g/cm3(Predicted)
• LogP: 1.91070
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 314.0224976
• Heavy Atom Count: 20
• Complexity: 441

Purity/Quality:

6-CHLORO-1-[(3-CHLORO-4-METHOXYPHENYL)METHYL]-3-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=O)C=C(N(C1=O)CC2=CC(=C(C=C2)OC)Cl)Cl

Technology Process of 6-Chloro-1-[(3-chloro-4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4(1H,3H)-dione

There total 1 articles about 6-Chloro-1-[(3-chloro-4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4(1H,3H)-dione 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: 71.3%

3-chloro-4-methoxybenzyl chloride (13719-57-8) + 3-methyl-6-chlorouracil (4318-56-3) → N1-(3-chloro-4-methoxybenzyl)-N3-methyl-6-chlorouracil (121593-87-1)

Guidance literature:

With potassium carbonate; In dimethyl sulfoxide; at 80 - 90 ℃; for 1h;

DOI:10.1007/BF00831702

Reference yield: 97.3%

N1-(3-chloro-4-methoxybenzyl)-N3-methyl-6-chlorouracil (121593-87-1) + ethanolamine (141-43-5) → 1-(3-Chloro-4-methoxy-benzyl)-6-(2-hydroxy-ethylamino)-3-methyl-1H-pyrimidine-2,4-dione (121593-79-1)

Guidance literature:

In ethanol; water; for 2h; Heating;

DOI:10.1007/BF00831702

Reference yield:

methanol (67-56-1) + N1-(3-chloro-4-methoxybenzyl)-N3-methyl-6-chlorouracil (121593-87-1) → N1-(3-chloro-4-methoxybenzyl)-N3-methyl-6-methoxyuracil (121593-84-8)

Guidance literature:

With sodium; Yield given. Multistep reaction; 2.) reflux, 1 h;

DOI:10.1007/BF00831702

upstream raw materials:

3-chloro-4-methoxybenzyl chloride

3-methyl-6-chlorouracil

Downstream raw materials:

N¹-(3-chloro-4-methoxybenzyl)-N³-methyl-6-methoxyuracil

1-(3-Chloro-4-methoxy-benzyl)-6-(2-hydroxy-ethylamino)-3-methyl-1H-pyrimidine-2,4-dione

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