5236-60-2

Basic information

• Product Name: (3E)-3-{hydroxy[(2-methylphenyl)amino]methylidene}quinoline-2,4(1H,3H)-dione
• CAS NO: 5236-60-2
• Molecular Formula: C₇H₈N₂O₄
• Molecular Weight: 294.3047
• Mol File: 5236-60-2.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 496.7°C at 760 mmHg
• Flash Point: 254.2°C
• Density: 1.389g/cm³
• Vapor Pressure: 1.11E-10mmHg at 25°C
• Refractive Index: 1.699
• CAS DataBase Reference: (3E)-3-{hydroxy[(2-methylphenyl)amino]methylidene}quinoline-2,4(1H,3H)-dione(CAS DataBase Reference)
• NIST Chemistry Reference: (3E)-3-{hydroxy[(2-methylphenyl)amino]methylidene}quinoline-2,4(1H,3H)-dione(5236-60-2)
• EPA Substance Registry System: (3E)-3-{hydroxy[(2-methylphenyl)amino]methylidene}quinoline-2,4(1H,3H)-dione(5236-60-2)

Safety Data

• Hazardous Substances Data: 5236-60-2(Hazardous Substances Data)

Upstream product

• 67-56-1 methanol 
• 4113-97-7 uracilacetic acid 
• 96-32-2 bromoacetic acid methyl ester 
• 66-22-8 uracil 

Downstream Products

• 161686-69-7 3-benzyl-1-(methoxycarboxymethyl)uracil 
• 161686-70-0 3-(p-methoxybenzyl)-1-(methoxycarboxymethyl)uracil 
• 137394-54-8 C₁₅H₁₈N₄O₆ 
• 137394-53-7 {3-[3-(3-Methyl-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-yl)-propyl]-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl}-acetic acid methyl ester 

Relevant articles and documents

Synthesis of 4-thiouracil KPGEPGPK analogues as potential TIIICBP identification tools

In this paper, we described the synthesis of three octapeptides analogues which are obtained by the incorporation of photochemical 4-thiouracil (s 4U) probes selectively activables. This probe has been incorporated at the 1 and/or 3 positions in KPGEPGPK sequence since it has been demonstrated that those positions could be mutated without major anti-thrombotic activity modifications. These analogues could be used to identify a new receptor for type III collagen named Type III Collagen Binding Protein (TIIICBP).

Mechanistic studies on DNA photolyase. 3. The trapping of the one-bond-cleaved intrmediate from a photodimer radical cation model system

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