4(1H)-Pyrimidinone, 6-hydroxy-2-(phenoxymethyl)- (9CI)

Base Information

• Chemical Name: 4(1H)-Pyrimidinone, 6-hydroxy-2-(phenoxymethyl)- (9CI)
• CAS No.: 620985-09-3
• Molecular Formula: C₁₁H₁₀N₂O₃
• Molecular Weight: 218.212
• Hs Code.: 2933599090
• Mol file: 620985-09-3.mol

Synonyms:4(1H)-Pyrimidinone, 6-hydroxy-2-(phenoxymethyl)- (9CI)

Chemical Property of 4(1H)-Pyrimidinone, 6-hydroxy-2-(phenoxymethyl)- (9CI)

Chemical Property:

• PSA: 75.47000
• LogP: 1.46680

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4(1H)-Pyrimidinone, 6-hydroxy-2-(phenoxymethyl)- (9CI)

There total 2 articles about 4(1H)-Pyrimidinone, 6-hydroxy-2-(phenoxymethyl)- (9CI) 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:

malonodiamide (108-13-4) + phenoxyacetic acid ethyl ester (2555-49-9) → 2-(phenoxymethyl)pyrimidine-4,6-diol (620985-09-3)

Guidance literature:

With sodium ethanolate; In ethanol; Reflux;

DOI:10.1021/ml100251u

Reference yield:

→ 2-(phenoxymethyl)pyrimidine-4,6-diol (620985-09-3)

Guidance literature:

Reference yield:

methyl propanoyl acetate (30414-53-0) + 2-(phenoxymethyl)pyrimidine-4,6-diol (620985-09-3) → C16H14N2O4 (1260235-93-5)

Guidance literature:

With acetic acid; at 120 ℃;

DOI:10.1021/ml100251u

upstream raw materials:

malonodiamide

phenoxyacetic acid ethyl ester

Downstream raw materials:

C₁₆H₁₄N₂O₄