Home
>
Isotope Labeled Compounds>Other Isotope Labeled Compounds>
>
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2’,3’,4’,5’,6’-13C6
For research use only. Not for therapeutic Use.
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2’,3’,4’,5’,6’-13C6(Cat No.:R002380) is a high-purity isotopically labeled compound containing six 13C atoms, designed for advanced pharmaceutical and biochemical research. This 13C-labeled version is crucial for studying carcinogenic pathways, tobacco-specific nitrosamine metabolism, and toxicokinetics, particularly in mass spectrometry and NMR spectroscopy. The carbon-13 labeling ensures minimal isotopic interference and high precision in analytical applications, allowing for accurate tracing and quantification in metabolic studies. Ideal for toxicology and cancer research, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2’,3’,4’,5’,6’-13C6 integrates seamlessly into existing protocols, providing reliable and reproducible results for high-precision scientific investigations.
Catalog Number | R002380 |
CAS Number | 1189877-28-8 |
Synonyms | NNAL-1,2’,3’,4’,5’,6’-13C6 |
Molecular Formula | C10H15N3O2 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | N-(4-hydroxy-4-(2,3,4,5,6-13C5)pyridin-3-yl(413C)butyl)-N-methylnitrous amide |
InChI | InChI=1S/C10H15N3O2/c1-13(12-15)7-3-5-10(14)9-4-2-6-11-8-9/h2,4,6,8,10,14H,3,5,7H2,1H3/i2+1,4+1,6+1,8+1,9+1,10+1 |
InChIKey | OGRXKBUCZFFSTL-NXGVJODUSA-N |
SMILES | CN(CCC[13CH]([13C]1=[13CH]N=[13CH][13CH]=[13CH]1)O)N=O |