367908-21-2

Basic information

• Product Name: 5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3-pyridinyl)-,ethylester(9CI)
• Synonyms: 5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3-pyridinyl)-,ethylester(9CI)
• CAS NO: 367908-21-2
• Molecular Formula: C13H15N3O3
• Molecular Weight: 0
• Product Categories: BIGNELLI
• Mol File: 367908-21-2.mol
• Article Data: 9

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3-pyridinyl)-,ethylester(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3-pyridinyl)-,ethylester(9CI)(367908-21-2)
• EPA Substance Registry System: 5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3-pyridinyl)-,ethylester(9CI)(367908-21-2)

Safety Data

• Hazardous Substances Data: 367908-21-2(Hazardous Substances Data)

Upstream product

• 100-55-0 3-hydroxymethylpyridin 
• 141-97-9 ethyl acetoacetate 
• 57-13-6 urea 
• 500-22-1 3-pyridinecarboxaldehyde 

Relevant articles and documents

Sulfonic Acid and Ionic Liquid Functionalized Covalent Organic Framework for Efficient Catalysis of the Biginelli Reaction

A quinoline-linked and ionic liquid-decorated covalent organic framework was prepared by incorporation of a multicomponent Povarov reaction and postsynthetic modification. The imidazolium and sulfonic acid-decorated COF-IM-SO3H can be a highly efficient B

4-Bis(triphenylphosphonium)-2-butene peroxodisulfate as an efficient oxidizing agent for one-pot synthesis of ethyl pyrimidin-2(1H)-one-5-carboxylates

An efficient one-pot synthesis of pyrimidin-2(1H)-ones via three-component condensation of aldehyde, ethyl acetoacetate and urea using 1,4-bis(triphenylphosphonium)-2-butene peroxodisulfate [BTPBPDS] as an oxidant is described.

Structure based virtual screening-driven identification of monastrol as a potent urease inhibitor

Virtual screening uses computer based methods to discover new ligands on the basis of biological structures. Among all virtual screening methods structure based docking has received considerable attention. In an attempt to identify new ligands as urease i