(S)-N-Nitroso anatabine

CAS: 71267-22-6

Ref. 3D-FN26350

Produktinformation

• Name: (S)-N-Nitroso anatabine
• Synonyme: (2S)-1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine, (2S)-1,2,3,6-Tetrahydro-1-nitroso-2,3′-bipyridine, (2S)-1-nitroso-1,2,3,6-tetrahydro-2,3'-bipyridine, (S)-N′-Nitrosoanatabine, 1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine, 2,3'-Bipyridine, 1,2,3,6-tetrahydro-1-nitroso-, 2,3′-Bipyridine, 1,2,3,6-tetrahydro-1-nitroso-, (2S)-, 2,3′-Bipyridine, 1,2,3,6-tetrahydro-1-nitroso-, (S)-, 3-[(2S)-1-Nitroso-1,2,3,6-tetrahydropyridin-2-yl]pyridine, Ccris 6154, N'-Nitrosoanatabine
• CAS: 71267-22-6

Beschreibung

(S)-N-Nitroso anatabine is a nitrosating agent that forms from the reaction of nitrate and acetate. It has been shown to inhibit cytochrome P450 enzymes, which are involved in the metabolism of many drugs. This chemical is found in tobacco smoke and may have negative effects on human health, including cancer. The structure of (S)-N-Nitroso anatabine was determined using an LC-MS/MS method with chemical ionization. The compound can be analyzed using chromatographic methods such as liquid chromatography or gas chromatography.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 189.21 g/mol
• Formel: C₁₀H₁₁N₃O
• Reinheit: Min. 95%
• InChl: InChI=1S/C10H11N3O/c14-12-13-7-2-1-5-10(13)9-4-3-6-11-8-9/h1-4,6,8,10H,5,7H2/t10-/m0/s1
• InChI Key: InChIKey=ZJOFAFWTOKDIFH-JTQLQIEISA-N
• SMILES: O=NN1CC=CC[C@H]1c1cccnc1