1-Methyluracil

CAS: 615-77-0

Ref. 3D-FM04916

Product Information

• Name: 1-Methyluracil
• Synonyms: 1-Methyl-2,4(1H,3H)-pyrimidinedione, 1-Methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-Methyl-1H,3H-pyrimidine-2,4-dione, 1-Methylpyrimidine-2,4-dione, 1-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-methyl- (9CI), N¹-Methyluracil, Nsc 44432, Pseudothymine, Uracil, 1-methyl-, Uracil, 1-methyl- (8CI), N1-Methyluracil

Description

1-Methyluracil is a purine derivative and is used as a structural analog of uracil. It has been shown to have antiinflammatory activity, with the optimum concentration of 1.0 mM. It can be detected by the use of x-ray diffraction data in a group P2 crystal structure. The molecule is not soluble in water, but it dissolves in sodium succinate, which makes it easier to detect using an x-ray crystal structure. 1-Methyluracil is also sensitive to radiation and light, so it reacts with acid complex and hydrogen bond with fluorescent derivatives to produce analytical chemistry data.

• Brand: Biosynth

Chemical properties

• Molecular weight: 126.11 g/mol
• Formula: C₅H₆N₂O₂
• Purity: Min. 95%
• Color/Form: White Powder
• InChI: InChI=1S/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9)
• InChI key: InChIKey=XBCXJKGHPABGSD-UHFFFAOYSA-N
• SMILES: Cn1ccc(=O)[nH]c1=O