2-Amino-4-methoxy-6-methyl-1,3,5-triazine

CAS : 1668-54-8

Ref. 3D-FA38173

Informations sur le produit

• Nom: 2-Amino-4-methoxy-6-methyl-1,3,5-triazine
• Synonymes: 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-, 2-Amino-4-Methoxy-6-Methyl-S-Triazine, 2-Amino-4-Methyl-6-Methoxy-1,3,5-Triazine, 2-Amino-4-methyl-6-methoxy-s-triazine, 2-Methoxy-4-methyl-6-amino-1,3,5-triazine, 2-Methyl-4-Amino-6-Methoxy-S-Triazine, 4-Methoxy-1,3,5-Triazin-2-Amine, 4-Methoxy-6-Methyl-1,3,5-Triazin-2-Amine, 4-Methoxy-6-Methyl-1,3,5-Triazin-2-Ylamine, A 4098, Cga-150829, Cv 399, In-A 4098, Timtec-Bb Sbb004163, s-Triazine, 2-amino-4-methoxy-6-methyl-

Description

2-Amino-4-methoxy-6-methyl-1,3,5-triazine is a molecule that is used in the treatment of mineralization. It has been shown to have an acidic ph and can be used for the treatment of animal experiments with high blood pressure. 2AMMT has a hydroxyl group and is an organic compound that contains triazine as part of its structure. 2AMMT has been found to be phototransformation under acidic conditions, which may lead to spontaneous reactions with other molecules. This reaction leads to the formation of deuterium isotope effect. The deuterium isotope effect is a technique that can be used to study the biological activity of drugs by measuring their ability to form hydrogen bonds with water molecules.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 140.14 g/mol
• Formule: C₅H₈N₄O
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9)
• Code InChI: InChIKey=NXFQWRWXEYTOTK-UHFFFAOYSA-N
• SMILES: COc1nc(C)nc(N)n1