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ChemicalBook--->CAS DataBase List--->708-79-2

708-79-2

708-79-2 Structure

708-79-2 Structure
IdentificationBack Directory
[Name]

1-METHYLURIC ACID
[CAS]

708-79-2
[Synonyms]

1-U
1MUA
1-METHYLURIC ACID
1-Methyluric acid ,98%
Theophylline Impurity 17
1-METHYLURIC ACID USP/EP/BP
1-METHYL-2,6,8-TRIHYDROXYPURINE
1-Methyl-1H-purine-2,6,8(3H,7H,9H)-trione
1-methyl-7,9-dihydro-3H-purine-2,6,8-trione
7,9-dihydro-1-methyl-1H-purine-2,6,8(3H)-trione
1-Methyluric acid,1-Methyl-2,6,8-trihydroxypurine
1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1-methyl-
[EINECS(EC#)]

211-905-7
[Molecular Formula]

C6H6N4O3
[MDL Number]

MFCD00042987
[MOL File]

708-79-2.mol
[Molecular Weight]

182.14
Chemical PropertiesBack Directory
[Melting point ]

>325°C
[Boiling point ]

315.51°C (rough estimate)
[density ]

1.5283 (rough estimate)
[refractive index ]

1.6500 (estimate)
[storage temp. ]

Refrigerator
[pka]

5.60±0.50(Predicted)
[Water Solubility ]

1.585g/L(temperature not stated)
[BRN ]

195190
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

29242990
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

A metabolite of Theophylline.
[Definition]

ChEBI: An oxopurine that is 7,9-dihydro-1H-purine-2,6,8(3H)-trione substituted by a methyl group at N-1. It is one of the metabolites of caffeine found in human urine.
[Purification Methods]

Recrystallise it from H2O. Its solubility at 17.5o is 1g in 353mL of H2O. [Bergmann & Dikstein J Am Chem Soc 77 691 1955.] It has UV: max at 231 and 283nm (pH 3), and 217.5 and 292.5nm (pH >12) [Johnson Biochem J 5 133 1952]. [Beilstein 26 II 299, 26 III/IV 2621.]
Spectrum DetailBack Directory
[Spectrum Detail]

1-METHYLURIC ACID(708-79-2)1HNMR
1-METHYLURIC ACID(708-79-2)Raman
1-METHYLURIC ACID(708-79-2)FT-IR
1-METHYLURIC ACID(708-79-2)IR
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