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ChemicalBook--->CAS DataBase List--->461-89-2

461-89-2

461-89-2 Structure

461-89-2 Structure
IdentificationMore
[Name]

6-Azauracil
[CAS]

461-89-2
[Synonyms]

1,2,4-TRIAZINE-3,5(2H,4H)-DIONE
1,2,4-TRIAZINE-3,5-DIONE
2H,4H-AS-TRIAZINE-3,5-DIONE
3,5-DIHYDROXY-1,2,4-TRIAZINE
6-AZA-2,4-DIHYDROXYPYRIMIDINE
6-AZAURACIL
AZAURACIL, 6-
TIMTEC-BB SBB004317
4(6)-Azauracil
As-Triazine-3,5(2H,4H)-dione
As-Triazine-3,5-diol
Azauracil
AZU
IPO 3834
ipo3834
NSC 3425
nsc3425
s-Triazine-3,5(2H,4H)-dione
USAF cb-30
1,2,4-triazine-3,5-diol
[EINECS(EC#)]

207-318-0
[Molecular Formula]

C3H3N3O2
[MDL Number]

MFCD00006456
[Molecular Weight]

113.07
[MOL File]

461-89-2.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow fine crystalline powder
[Melting point ]

274-275 °C(lit.)
[Boiling point ]

211.75°C (rough estimate)
[density ]

1.5988 (rough estimate)
[refractive index ]

1.4264 (estimate)
[storage temp. ]

Store below +30°C.
[form ]

Fine Crystalline Powder
[pka]

7.78±0.20(Predicted)
[color ]

White to light yellow
[Water Solubility ]

Partly soluble in water, ethanol, DMSO, and 1 M NH4OH (50 mg/ml).
[Detection Methods]

HPLC,NMR
[BRN ]

116472
[CAS DataBase Reference]

461-89-2(CAS DataBase Reference)
[NIST Chemistry Reference]

1,2,4-Triazine-3,5(2H,4H)-dione(461-89-2)
[EPA Substance Registry System]

461-89-2(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xi,T
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R63:Possible risk of harm to the unborn child.
R25:Toxic if swallowed.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S38:In case of insufficient ventilation, wear suitable respiratory equipment .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[WGK Germany ]

3
[RTECS ]

XY7700000
[F ]

10-23
[TSCA ]

Yes
[HazardClass ]

IRRITANT
[HS Code ]

29336980
[Safety Profile]

Poison by intraperitoneal route. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

1,2,4-Triazine-3,5-dione(461-89-2).msds
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow fine crystalline powder
[Uses]

6-Azauracil (6-AU) is used as a growth inhibitor of various microorganisms via depletion of intracellular GTP and UTP nucleotide pools. 6-Azauracil has been widely used in investigations on modulation of transcription, especially in yeast models.
[Definition]

ChEBI: A 1,2,4-triazine compound having oxo-substituents at the 3- and 5-positions.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 23, p. 1522, 1958 DOI: 10.1021/jo01104a033
[Biochem/physiol Actions]

6-Azauracil (6-AU) is a pyrimidine analog of uracil and exhibits antitumor activity. It inhibits the growth of various microorganisms by depleting intracellular guanosine triphosphate (GTP)?and uridine?triphosphate (UTP) nucleotide pools.
[Mode of action]

6-Azauracil is a growth inhibitor effective on a variety of microorganisms. It functions by depleting the intracellular GTP and UTP nucleotide supply. Mutations in transcriptional elongation machinery, as well as mutations in a variety of other pathways, exaggerate the growth defect of cells in the presence of 6 AU.
Spectrum DetailBack Directory
[Spectrum Detail]

6-Azauracil(461-89-2)MS
6-Azauracil(461-89-2)1HNMR
6-Azauracil(461-89-2)IR1
6-Azauracil(461-89-2)IR2
6-Azauracil(461-89-2)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

6-Azauracil, 99%(461-89-2)
[Alfa Aesar]

6-Azauracil, 98%(461-89-2)
[Sigma Aldrich]

461-89-2(sigmaaldrich)
[TCI AMERICA]

6-Azauracil,>99.0%(T)(461-89-2)
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