Informations sur le produit
Nom :
1-Methyluracil
Synonymes :
- 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)
- N<sup>1</sup>-Methyluracil
- Nsc 44432
- Pseudothymine
- Voir d'autres synonymes
- 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.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
126.11 g/mol
Formule :
C5H6N2O2
Degré de pureté :
Min. 95%
Couleur/Forme :
White Powder
InChI :
InChI=1S/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9)
Code InChI :
InChIKey=XBCXJKGHPABGSD-UHFFFAOYSA-N
SMILES :
Cn1ccc(=O)[nH]c1=O
MDL:
Point de fusion :
Point d'ébullition :
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EINECS :
Merck :
Code SH :
