102649-58-1

Basic information

• Product Name: 1-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)guanidine
• CAS NO: 102649-58-1
• Molecular Weight: 229.241
• Mol File: 102649-58-1.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 1-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)guanidine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)guanidine(102649-58-1)
• EPA Substance Registry System: 1-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)guanidine(102649-58-1)

Safety Data

• Hazardous Substances Data: 102649-58-1(Hazardous Substances Data)

Upstream product

• 6112-68-1 (6-oxo-4-phenyl-1,6-dihydro-pyrimidin-2-yl)-carbamonitrile 
• 12125-02-9 ammonium chloride 
• 94-02-0 ethyl 3-oxo-3-phenylpropionate 
• 56-03-1 BIGUANIDE 
• 2583-53-1 biguanide sulfate 

Downstream Products

• 1381874-43-6 4-amino-2-methyl-8-phenyl-6H-pyrimido[1,2-a][1,3,5]triazin-6-one 

Relevant articles and documents

An efficient synthesis of 2,4,7-trisubstituted pyrimido[1,2-a][1,3,5]triazin-6-ones

A method for the preparation of novel pyrimido[1,2-a][1,3,5]triazin-6-one derivatives functionalized in positions 2, 4, and 7 of the ring was developed. Diversity in the derivatization of the pyrimido[1,2-a][1,3,5]triazin-6-one scaffold was successfully a

Synthesis and tautomerism study of 6-benzoylmethyl-1,3,5-triazin-2,4- diamine

From the reaction of biguanide with ethyl benzoylacetate, N-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)guanidine (1) and 6-benzoylmethyl-1,3,5-triazin-2,4-diamine (2) were isolated. The structural evaluation of 2 was performed theoretically (DFT calculations) and experimentally (NMR spectroscopy and X-ray crystallography). The effects of solvents and temperature on keto-enol-enaminone tautomeric equilibrium were explored.