Pyridine-2,6-diyldi(methylene) bis(methylcarbamate)

CAS: 1882-26-4

Ref. 3D-FP123941

Produktinformation

• Name: Pyridine-2,6-diyldi(methylene) bis(methylcarbamate)
• Synonyme: 2,6-pyridinedimethanol, bis(methylcarbamate) (ester)Pyricarbate, (6-[[(Methylcarbamoyl)oxy]methyl]pyridin-2-yl)methyl N-methylcarbamate, 2,6-Bis(hydroxymethyl)pyridine bis(N-methylcarbamate), 2,6-Pyridinedimethanol bis(N-methylcarbamate), 2,6-Pyridinedimethanol bis(methylcarbamate), 2,6-Pyridinedimethanol, 2,6-bis(N-methylcarbamate), 2,6-Pyridinedimethanol, bis(methylcarbamate) (ester), 2,6-Pyridinediyldimethylene bis(methylcarbamate), Anginin, Anginine, Angioxine, Aterosan, Atover, Brn 1544252, Carbamic acid, methyl-, 2,6-pyridinediyldimethylene ester, Cicloven, Colesterinex, Duvaline, H-3749, Methylcarbamic acid 2,6-pyridinediyldimethylene ester, Movecil, Parmidine, Parmidine R, Piridinol carbamato, Piridinol carbamato [Spanish], Prodectin, Pyricarbate [INN], Pyricarbato, Pyricarbato [INN-Spanish], Pyricarbatum, Pyricarbatum [INN-Latin], Pyridine-2,6-Diyldimethanediyl Bis(Methylcarbamate), Pyridinol carbamate, Pyridinolcarbamate, Sospitan 500, Vasagin, Vasapril, Vasocil, Vasoverin, Veranterol, [6-(Methylcarbamoyloxymethyl)pyridin-2-yl]methyl N-methylcarbamate

Beschreibung

Pyridine-2,6-diyldi(methylene) bis(methylcarbamate) is a monoclonal antibody that targets the protein genes in microbial cells and inhibits the synthesis of proteins. In addition, it is an antimicrobial agent effective against bacterial infections and HIV infection. Pyridine-2,6-diyldi(methylene) bis(methylcarbamate) can be used to treat inflammatory bowel disease by blocking the attachment of microbes to the epithelial cells lining the surface of the bowel. This drug also binds to human blood cells, which may lead to reduced blood clotting and increased risk for bleeding. It is administered intravenously or subcutaneously as a bolus injection or infusion, depending on its use.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 253.25 g/mol
• Formel: C₁₁H₁₅N₃O₄
• Reinheit: Min. 95%
• InChl: InChI=1S/C11H15N3O4/c1-12-10(15)17-6-8-4-3-5-9(14-8)7-18-11(16)13-2/h3-5H,6-7H2,1-2H3,(H,12,15)(H,13,16)
• InChI Key: InChIKey=YEKQSSHBERGOJK-UHFFFAOYSA-N
• SMILES: CNC(=O)OCc1cccc(COC(=O)NC)n1