180865-38-7

Basic information

• Product Name: 4-[1-Phenyl-1-pyrimidin-2-yl-meth-(E)-ylideneaminooxy]-butyric acid ethyl ester
• Synonyms: 4-[1-Phenyl-1-pyrimidin-2-yl-meth-(E)-ylideneaminooxy]-butyric acid ethyl ester
• CAS NO: 180865-38-7
• Molecular Weight: 313.356
• Mol File: 180865-38-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-[1-Phenyl-1-pyrimidin-2-yl-meth-(E)-ylideneaminooxy]-butyric acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[1-Phenyl-1-pyrimidin-2-yl-meth-(E)-ylideneaminooxy]-butyric acid ethyl ester(180865-38-7)
• EPA Substance Registry System: 4-[1-Phenyl-1-pyrimidin-2-yl-meth-(E)-ylideneaminooxy]-butyric acid ethyl ester(180865-38-7)

Safety Data

• Hazardous Substances Data: 180865-38-7(Hazardous Substances Data)

Upstream product

• 2969-81-5 Ethyl 4-bromobutyrate 
• 27091-83-4 4-(1,3-dioxo-1,3-dihydroisoindole-2-yloxy)butyric acid ethyl ester 
• 112170-34-0 phenyl(pyrimidin-2-yl)methanone 
• 174813-06-0 E-phenyl(2-pyrimidinyl)methanone oxime 

Relevant articles and documents

On the bioisosteric potential of diazines: Diazine analogues of the combined thromboxane A2 receptor antagonist and synthetase inhibitor ridogrel

In this SAR study the bioisosteric potential of diazines in the field of combined antithrombotic thromboxane A2 synthetase inhibitors and receptor antagonists was investigated. In this context, two series of (E)- and (Z)- ω-[[(aryldiazinylmethy