55996-08-2

Basic information

• Product Name: 5,6-Dimethyl-4-hydroxy-2-methoxypyrimidine
• Synonyms: 5,6-Dimethyl-4-hydroxy-2-methoxypyrimidine;2-methoxy-5,6-dimethylpyrimidin-4-ol
• CAS NO: 55996-08-2
• Molecular Formula: C₇H₁₀N₂O₂
• Molecular Weight: 154.1665
• Mol File: 55996-08-2.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 5,6-Dimethyl-4-hydroxy-2-methoxypyrimidine(CAS DataBase Reference)
• NIST Chemistry Reference: 5,6-Dimethyl-4-hydroxy-2-methoxypyrimidine(55996-08-2)
• EPA Substance Registry System: 5,6-Dimethyl-4-hydroxy-2-methoxypyrimidine(55996-08-2)

Safety Data

• Hazardous Substances Data: 55996-08-2(Hazardous Substances Data)

Upstream product

• 67-56-1 methanol 
• 609-14-3 2-acetylpropanoic acid ethyl ester 
• 29427-58-5 O-methylisourea hemisulfate 

Downstream Products

• 31408-09-0 5,6-dimethyl-3-methyluracil 
• 94815-72-2 2-Cyclohexyloxy-5,6-dimethyl-3H-pyrimidin-4-one 
• 26305-13-5 5,6-dimethyluracil 

Relevant articles and documents

Solid-phase synthesis (SPS) of substituted uracils via Oxone cleavage methodology

An original and highly efficient Oxone cleavage methodology for the solid-phase synthesis of substituted uracils has been developed. An example of application of this methodology to the solid-phase synthesis of uridine derivatives is also reported.

6-ALKYL AND 5,6-DIALKYL-2-METHOXY-4(3H)-PYRIMIDINONES IN THE TRANSFORMATIONS OF PYRIMIDINES-2 SYNTHESIS AND CONVERSION INTO ALKYLURACILS AND 2-ALKOXY-4(3H)-PYRIMIDINONES

The synthesis of 6-alkyl and 5,6-dialkyl-2-methoxy-4(3H)-pyrimidinones 3 is described.Their versatility to be transformed into 6-alkyl and 5,6-dialkyluracils 4(a-h), 6-alkyl and 5,6-dialkyl-3-methyluracils 7(a,e,f) and 6-alkyl and 5,6-dialkyl-2-alkoxy-4(3H)-pyrimidinones 5(a-i) is also shown.