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2004-03-7

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2004-03-7 Structure

2004-03-7 Structure
IdentificationBack Directory
[Name]

6-Methylpurine
[CAS]

2004-03-7
[Synonyms]

NSC 407198
6-METHYLPURINE
6-methyl-purin
Purine, 6-methyl-
6-methyl-1h-purin
6-Methyl-1H-purine
6-Methyl-9H-purine
6-Methyl-7H-purine
6-Methylpurine,98%
1H-Purine, 6-methyl- (9CI)
6-METHYLPURINE CRYSTALLINE
[EINECS(EC#)]

217-903-2
[Molecular Formula]

C6H6N4
[MDL Number]

MFCD00083663
[MOL File]

2004-03-7.mol
[Molecular Weight]

134.14
Chemical PropertiesBack Directory
[Appearance]

Light Yellow Powder
[Melting point ]

237-238 °C(lit.)
[Boiling point ]

237.24°C (rough estimate)
[density ]

1.2769 (rough estimate)
[refractive index ]

1.7000 (estimate)
[storage temp. ]

Store at RT.
[pka]

9.25±0.20(Predicted)
[color ]

off-white
[CAS DataBase Reference]

2004-03-7
[NIST Chemistry Reference]

1H-Purine, 6-methyl-(2004-03-7)
[EPA Substance Registry System]

1H-Purine, 6-methyl-(2004-03-7)
Hazard InformationBack Directory
[Chemical Properties]

Light Yellow Powder
[Definition]

ChEBI: Purine bearing a methyl substituent at position 6.
[Uses]

6-Methylpurine (MeP) is a toxic adenine analog used as a bisubstrate inhibitor of enzymes that bind adenosyl moieties and which may become phosphorylated to levels that inhibit RNA and protein synthesis.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 95, p. 6407, 1973 DOI: 10.1021/ja00800a042
Safety DataBack Directory
[Hazard Codes ]

Xn,T
[Risk Statements ]

22-41-43-23/24/25-27
[Safety Statements ]

26-36/37/39-45-39-36/37-28
[RIDADR ]

2811
[WGK Germany ]

3
[RTECS ]

UO8700000
[HS Code ]

29339900
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Diethyl ether-->Ammonia-->Palladium-->4,6-Dichloro-5-nitropyrimidine-->1,1-diethoxyethylene-->Diethoxymethyl acetate
[Preparation Products]

7-METHYLGUANINE
Spectrum DetailBack Directory
[Spectrum Detail]

6-Methylpurine(2004-03-7)1HNMR
6-Methylpurine(2004-03-7)13CNMR
6-Methylpurine(2004-03-7)IR1
6-Methylpurine(2004-03-7)IR2
6-Methylpurine(2004-03-7)Raman
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