ChemicalBook--->CAS DataBase List--->19893-78-8

19893-78-8

19893-78-8 Structure

19893-78-8 Structure
IdentificationBack Directory
[Name]

AAMU
[CAS]

19893-78-8
[Synonyms]

5-Ammu
Caffeine Impurity 3
1,3-15N2,6-AMINO-15N,98%)
5-AcetylaMino-6-aMino-3-Methyluracil (AAMU)
5-Acetylamino-6-amino-3-methyluracil-[13C4,15N3] (AAMU)
N-(4-amino-1-methyl-2,6-dioxo-3H-pyrimidin-5-yl)acetamide
"5-Acetylamino-6-Amino-3-Methyluracil 13C4, 15N2, 6-Amino-15N"
5-ACETYLAMINO-6-AMINO-3-METHYLURACIL (AAMU) CP 97 (2,4,5,6-13C4.99%
N-(4-Amino-2,6-dioxo-1-methyl-1,2,3,6-tetrahydropyrimidin-5-yl)acetamide
Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-
5-Acetylamino-6-amino-3-methyluracil, N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetimide
[Molecular Formula]

C7H10N4O3
[MDL Number]

MFCD01310688
[MOL File]

19893-78-8.mol
[Molecular Weight]

198.18
Chemical PropertiesBack Directory
[Melting point ]

≥305 °C
[storage temp. ]

2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

white to light pink
[Stability:]

Hygroscopic
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide is an intermediate in synthesizing 5-Acetylamino-6-formylamino-3-methyluracil (A168210), which is a metabolite of Caffeine (C080100).
[Definition]

ChEBI: 5-Acetylamino-6-amino-3-methyluracil is an aromatic amide.
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