5-(Methoxymethyl)pyrimidine-2,4(1h,3h)-dione

Base Information

• Chemical Name: 5-(Methoxymethyl)pyrimidine-2,4(1h,3h)-dione
• CAS No.: 57346-43-7
• Molecular Formula: C₆H₈N₂O₃
• Molecular Weight: 156.141
• NSC Number: 88957
• DSSTox Substance ID: DTXSID60293370
• Wikidata: Q82032063
• Mol file: 57346-43-7.mol

Synonyms:57346-43-7;5-(methoxymethyl)pyrimidine-2,4(1h,3h)-dione;5-methoxymethyluracil;5-(methoxymethyl)-1H-pyrimidine-2,4-dione;NSC88957;NCIOpen2_001453;5-(MethoxyMethyl)-2,4(1H, 3H)-pyriMidinedione;SCHEMBL376391;SCHEMBL16796162;DTXSID60293370;RZEXJHGIEXQMTI-UHFFFAOYSA-N;NSC-88957;AKOS024331417;5-methoxymethyl-2,4(1H,3H)-pyrimidinedione;5-(methoxymethyl)-2,4(1h,3h)-pyrimidinedione;5-METHOXYMETHYL-1H-PYRIMIDINE-2,4-DIONE;A846985

Chemical Property of 5-(Methoxymethyl)pyrimidine-2,4(1h,3h)-dione

Chemical Property:

• Vapor Pressure: 1.06E-06mmHg at 25°C
• Boiling Point: 391.8°Cat760mmHg
• Flash Point: 190.8°C
• PSA: 74.95000
• Density: 1.232g/cm³
• LogP: -0.79040
• XLogP3: -2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 156.05349212
• Heavy Atom Count: 11
• Complexity: 222

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCC1=CNC(=O)NC1=O

Technology Process of 5-(Methoxymethyl)pyrimidine-2,4(1h,3h)-dione

There total 6 articles about 5-(Methoxymethyl)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: 94.0%

methanol (67-56-1) + 5-(chloromethyl)pyrimidine-2,4-diol (3590-48-5) → 5-(methoxymethyl)pyrimidine-2,4-diol (57346-43-7)

Guidance literature:

for 2h; Reflux;

Reference yield: 46.0%

methanol (67-56-1) + uracil-5-ylacetic acid (20763-91-1) → 5-methoxymethyluracil (57346-43-7)

Guidance literature:

With 1,8-diazabicyclo[5.4.0]undec-7-ene; for 4h; electrolysis at constant current dens. = 0.017 A/cm²;

DOI:10.1016/S0040-4020(96)01151-9

Reference yield:

methanol (67-56-1) + 5-hydroxymethyl uracil (4433-40-3) → 5-methoxymethyluracil (57346-43-7)

Guidance literature:

DOI:10.1021/ja01519a056

upstream raw materials:

methanol

5-hydroxymethyl uracil

uracil-5-ylacetic acid

5-chloromethyluracil

Downstream raw materials:

5-methoxymethyl-1-(2',3',5'-tri-O-benzoyl-β-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione

2,4-dichloro-5-(methoxymethyl)pyrimidine