6-amino-1-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

Base Information

• Chemical Name: 6-amino-1-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione
• CAS No.: 60664-01-9
• Molecular Formula: C₁₁H₁₁N₃O₃
• Molecular Weight: 233.227
• DSSTox Substance ID: DTXSID401210515
• ChEMBL ID: CHEMBL1902849
• Mol file: 60664-01-9.mol

Synonyms:6-amino-1-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione;60664-01-9;6-amino-1-(4-methoxyphenyl)pyrimidine-2,4-dione;MFCD00831092;6-amino-1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione;Maybridge4_002755;Oprea1_440709;MLS000860882;6-Amino-1-(4-methoxy-phenyl)-1H-pyrimidine-2,4-dione;CHEMBL1902849;DTXSID401210515;HMS1528N05;HMS2803G18;BBL022341;CCG-34132;STK786603;AKOS000318953;SB60733;IDI1_032633;SMR000459666;VS-07188;BB 0248359;CS-0313469;EN300-215755;SR-01000575500;SR-01000575500-1;BRD-K80287812-001-01-7;6-Amino-1-(4-methoxy-phenyl)-1H-pyrimidin e-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(4-methoxyphenyl)-

Chemical Property of 6-amino-1-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

Chemical Property:

• XLogP3: 0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 233.08004122
• Heavy Atom Count: 17
• Complexity: 359

Purity/Quality:

99% ^*data from raw suppliers

6-Amino-1-(4-methoxyphenyl)pyrimidine-2,4(1h,3h)-dione ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)N

Technology Process of 6-amino-1-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

There total 7 articles about 6-amino-1-(4-methoxyphenyl)pyrimidine-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: 70.0%

p-anisidine urea (1566-42-3) + ethyl 2-cyanoacetate (105-56-6) → 6-amino-1-(4-methoxy-phenyl)-1H-pyrimidine-2,4-dione (60664-01-9)

Guidance literature:

With hydrogenchloride; In 1,4-dioxane; at 0 - 5 ℃; for 17h; Heating;

Reference yield:

6-amino-1-(4-methoxy-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one (180028-93-7) → 6-amino-1-(4-methoxy-phenyl)-1H-pyrimidine-2,4-dione (60664-01-9)

Guidance literature:

With potassium hydroxide; dihydrogen peroxide; In ethanol; at 50 ℃; for 1h;

Reference yield:

C11H11N3O3 (883022-42-2) → 6-amino-1-(4-methoxy-phenyl)-1H-pyrimidine-2,4-dione (60664-01-9)

Guidance literature:

With acetic anhydride; N,N,N',N'-tetramethylguanidinium acetate; In water; at 90 ℃; for 1.5h;

DOI:10.1039/c1gc15940b

upstream raw materials:

6-amino-1-(4-methoxy-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

p-anisidine urea

ethyl 2-cyanoacetate

1-(4-methoxyphenyl)thiourea

Downstream raw materials:

N-[1-(4-methoxyphenyl)-2,4,6-trioxo-5-trifluoromethyl-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-acetamidobenzenesulfonamide

4-amino-N-[1-(4-methoxyphenyl)-2,4,6-trioxo-5-trifluoromethyl-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzenesulfonamide

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 60664-01-9 6-AMINO-1-(4-METHOXYPHENYL)PYRIMIDINE-2,4(1H,3H)-DIONE

Send

Send

Metric Ton KG G Pound L ML

Send

Send