3346-61-0

Basic information

• Product Name: 6-amino-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone
• Synonyms: 6-amino-1,3-dimethyl-5-nitropyrimidine-2,4-dione;6-amino-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone;6-azanyl-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione;6-AMino-1,3-diMethyl-5-nitro-2,4(1H,3H)-pyriMidinedione;6-AMino-1,3-diMethyl-5-nitro-uracil;NSC 99328
• CAS NO: 3346-61-0
• Molecular Formula: C₆H₈N₄O₄
• Molecular Weight: 200.153
• Product Categories: 5-FOA;Amines;Bases & Related Reagents;Heterocycles;Nucleotides
• Mol File: 3346-61-0.mol
• Article Data: 3

Chemical Properties

• Melting Point: 241-243°C
• Boiling Point: 255.5°Cat760mmHg
• Flash Point: 108.3°C
• Appearance: /
• Density: 1.58g/cm³
• Vapor Pressure: 0.0162mmHg at 25°C
• Refractive Index: 1.63
• CAS DataBase Reference: 6-amino-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone(CAS DataBase Reference)
• NIST Chemistry Reference: 6-amino-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone(3346-61-0)
• EPA Substance Registry System: 6-amino-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone(3346-61-0)

Safety Data

• Hazardous Substances Data: 3346-61-0(Hazardous Substances Data)

Usage

Chemical Properties

Bright Pink Solid

InChI:InChI=1/C6H8N4O4/c1-8-4(7)3(10(13)14)5(11)9(2)6(8)12/h7H2,1-2H3

Upstream product

• 6642-31-5 6-Amino-1,3-dimethylbarbituric acid 
• 183987-67-9 4,6-dimethyl-1-oxy-4H-[1,2,5]selenadiazolo[3,4-d]pyrimidine-5,7-dione 
• 183987-66-8 4,6-dimethyl-1-oxy-4H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-dione 

Downstream Products

• 595558-86-4 5-(3,5-di-tert-butyl-4-hydroxyphenylcarboxamido)-1-(4-fluorophenyl)-3-methyl-6-methylamino-2,4-(1H,3H)-pyrimidinedione 
• 595558-79-5 6-amino-5-(3,5-di-tert-butyl-4-hydroxyphenylcarboxamido)-1,3-dimethyl-2,4-(1H,3H)-pyrimidinedione 
• 595559-18-5 5-amino-1-(4-fluoro-phenyl)-3-methyl-6-methylamino-1H-pyrimidine-2,4-dione 
• 595559-16-3 1-(4-fluoro-phenyl)-3-methyl-6-methylamino-5-nitroso-1H-pyrimidine-2,4-dione 
• 595559-14-1 1-(4-fluorophenyl)-3-methyl-6-methylamino-2,4-(1H,3H)-pyrimidinedione 
• 944-73-0 1,3-dimethyluric acid 
• 5440-00-6 4,5-Diamino-1,3-dimethyluracil 
• 42963-36-0 4,6-dimethyl-<1,2,5>oxadiazolo<3,4-d>pyrimidine-5,7(4H,6H)-dione 1-oxide 

Relevant articles and documents

Extraction of radio-labelled xanthine derivatives by artificial receptors: Deep insight into the association behaviour

Association constants for the interaction of almost insoluble substrates with triphenylene ketal-based receptors in toluene have been determined by means of an extraction method employing the corresponding radio-labelled substrates. Flexible and more polar receptors tend to aggregate and exhibit inferior extraction qualities. Binding constants in toluene were found to be in the range 105-107 M-1, which is significantly higher than in dichloromethane. X-ray analyses indicate the direct participation of a water molecule in the binding process, which may account for the surprisingly small effect of moisture in the solvent on the stability of the complexes.

Reactions of 1,2,5-thiadiazole and 1,2,5-selenadiazole N-oxides with hydrogen peroxide and sodium hypochlorite [10]

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